require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_4111600.png" ); ?>
check_image( "../cid_thumbs/cid_3567188.png" ); ?>
check_image( "../cid_thumbs/cid_3565197.png" ); ?>
check_image( "../cid_thumbs/cid_3539379.png" ); ?>
check_image( "../cid_thumbs/cid_231659.png" ); ?>
check_image( "../cid_thumbs/cid_138565.png" ); ?>
check_image( "../cid_thumbs/cid_2801458.png" ); ?>
check_image( "../cid_thumbs/cid_1742653.png" ); ?>
check_image( "../cid_thumbs/cid_2814321.png" ); ?>
check_image( "../cid_thumbs/cid_3189094.png" ); ?>
check_image( "../cid_thumbs/cid_4452950.png" ); ?>
check_image( "../cid_thumbs/cid_4155507.png" ); ?>
check_image( "../cid_thumbs/cid_365299.png" ); ?>
check_image( "../cid_thumbs/cid_251941.png" ); ?>
check_image( "../cid_thumbs/cid_4512239.png" ); ?>
check_image( "../cid_thumbs/cid_4477098.png" ); ?>
check_image( "../cid_thumbs/cid_10390.png" ); ?>
check_image( "../cid_thumbs/cid_4130913.png" ); ?>
check_image( "../cid_thumbs/cid_6291723.png" ); ?>
check_image( "../cid_thumbs/cid_3542847.png" ); ?>
check_image( "../cid_thumbs/cid_6434045.png" ); ?>
check_image( "../cid_thumbs/cid_4480948.png" ); ?>
check_image( "../cid_thumbs/cid_4461913.png" ); ?>
pre_formula_key( "InChIKey=UBJAZAAECGUTJQ-HMRFDABBCM", "jqp036/4111600.html" ); ?>
pre_formula( "InChI=1/C49H46N4O4/c1-34-46(32-53(30-35-11-4-2-5-12-35)31-36-13-6-3-7-14-36)56-49(57-47(34)40-21-19-37(33-54)20-22-40)41-25-23-39(24-26-41)42-16-10-15-38(27-42)28-51-48(55)45-29-50-43-17-8-9-18-44(43)52-45/h2-27,29,34,46-47,49,54H,28,30-33H2,1H3,(H,51,55)/f/h51H", "jqp036/4111600.html" ); ?>
Molecular Formula:
C49H46N4O4
InChI: InChI=1/C49H46N4O4/c1-34-46(32-53(30-35-11-4-2-5-12-35)31-36-13-6-3-7-14-36)56-49(57-47(34)40-21-19-37(33-54)20-22-40)41-25-23-39(24-26-41)42-16-10-15-38(27-42)28-51-48(55)45-29-50-43-17-8-9-18-44(43)52-45/h2-27,29,34,46-47,49,54H,28,30-33H2,1H3,(H,51,55)/f/h51H
InChIKey: InChIKey=UBJAZAAECGUTJQ-HMRFDABBCM
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)C5=NC6=CC=CC=C6N=C5)CN(CC7=CC=CC=C7)CC8=CC=CC=C8
Names:
N-[[3-[4-[4-[(dibenzylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]quinoxaline-2-carboxamide
name_it( "InChI=1/C49H46N4O4/c1-34-46(32-53(30-35-11-4-2-5-12-35)31-36-13-6-3-7-14-36)56-49(57-47(34)40-21-19-37(33-54)20-22-40)41-25-23-39(24-26-41)42-16-10-15-38(27-42)28-51-48(55)45-29-50-43-17-8-9-18-44(43)52-45/h2-27,29,34,46-47,49,54H,28,30-33H2,1H3,(H,51,55)/f/h51H", "jqp036/4111600.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C49H46N4O4/c1-34-46(32-53(30-35-11-4-2-5-12-35)31-36-13-6-3-7-14-36)56-49(57-47(34)40-21-19-37(33-54)20-22-40)41-25-23-39(24-26-41)42-16-10-15-38(27-42)28-51-48(55)45-29-50-43-17-8-9-18-44(43)52-45/h2-27,29,34,46-47,49,54H,28,30-33H2,1H3,(H,51,55)/f/h51H", "InChIKey=UBJAZAAECGUTJQ-HMRFDABBCM", "jqp036/4111600.html" ); ?>
PubChem CID 4111600
PubChem ID 6037498
pre_ads_key( "InChIKey=UBJAZAAECGUTJQ-HMRFDABBCM", "jqp036/4111600.html" ); ?>
pre_ads( "InChI=1/C49H46N4O4/c1-34-46(32-53(30-35-11-4-2-5-12-35)31-36-13-6-3-7-14-36)56-49(57-47(34)40-21-19-37(33-54)20-22-40)41-25-23-39(24-26-41)42-16-10-15-38(27-42)28-51-48(55)45-29-50-43-17-8-9-18-44(43)52-45/h2-27,29,34,46-47,49,54H,28,30-33H2,1H3,(H,51,55)/f/h51H", "jqp036/4111600.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C49H46N4O4/c1-34-46(32-53(30-35-11-4-2-5-12-35)31-36-13-6-3-7-14-36)56-49(57-47(34)40-21-19-37(33-54)20-22-40)41-25-23-39(24-26-41)42-16-10-15-38(27-42)28-51-48(55)45-29-50-43-17-8-9-18-44(43)52-45/h2-27,29,34,46-47,49,54H,28,30-33H2,1H3,(H,51,55)/f/h51H", "jqp036/4111600.html" ); ?>