require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_5274.png" ); ?>
check_image( "../cid_thumbs/cid_3251.png" ); ?>
check_image( "../cid_thumbs/cid_4090570.png" ); ?>
check_image( "../cid_thumbs/cid_1047691.png" ); ?>
check_image( "../cid_thumbs/cid_70109.png" ); ?>
check_image( "../cid_thumbs/cid_224610.png" ); ?>
check_image( "../cid_thumbs/cid_2491312.png" ); ?>
check_image( "../cid_thumbs/cid_3577997.png" ); ?>
check_image( "../cid_thumbs/cid_4102011.png" ); ?>
check_image( "../cid_thumbs/cid_2832462.png" ); ?>
check_image( "../cid_thumbs/cid_4364026.png" ); ?>
check_image( "../cid_thumbs/cid_89744.png" ); ?>
check_image( "../cid_thumbs/cid_4502294.png" ); ?>
check_image( "../cid_thumbs/cid_17800.png" ); ?>
check_image( "../cid_thumbs/cid_6117415.png" ); ?>
check_image( "../cid_thumbs/cid_4097444.png" ); ?>
check_image( "../cid_thumbs/cid_2813401.png" ); ?>
check_image( "../cid_thumbs/cid_3538936.png" ); ?>
check_image( "../cid_thumbs/cid_5460837.png" ); ?>
check_image( "../cid_thumbs/cid_2814200.png" ); ?>
check_image( "../cid_thumbs/cid_4107706.png" ); ?>
check_image( "../cid_thumbs/cid_6303297.png" ); ?>
check_image( "../cid_thumbs/cid_3251.png" ); ?>
pre_formula_key( "InChIKey=FSMSNOBSMAXXCZ-UHFFFAOYAZ", "jqp034/5274.html" ); ?>
pre_formula( "InChI=1/C42H60N4O7/c1-7-19-50-37-29-35(39-33(13-11-31(5)43-39)41(37)52-21-9-3)45-15-23-47-24-16-46(18-26-49-28-27-48-25-17-45)36-30-38(51-20-8-2)42(53-22-10-4)34-14-12-32(6)44-40(34)36/h11-14,29-30H,7-10,15-28H2,1-6H3", "jqp034/5274.html" ); ?>
Molecular Formula:
C42H60N4O7
InChI: InChI=1/C42H60N4O7/c1-7-19-50-37-29-35(39-33(13-11-31(5)43-39)41(37)52-21-9-3)45-15-23-47-24-16-46(18-26-49-28-27-48-25-17-45)36-30-38(51-20-8-2)42(53-22-10-4)34-14-12-32(6)44-40(34)36/h11-14,29-30H,7-10,15-28H2,1-6H3
InChIKey: InChIKey=FSMSNOBSMAXXCZ-UHFFFAOYAZ
SMILES: CCCOC1=C(C2=C(C(=C1)N3CCOCCN(CCOCCOCC3)C4=CC(=C(C5=C4N=C(C=C5)C)OCCC)OCCC)N=C(C=C2)C)OCCC
Names:
7,13-bis(2-methyl-5,6-dipropoxy-quinolin-8-yl)-1,4,10-trioxa-7,13-diazacyclopentadecane
name_it( "InChI=1/C42H60N4O7/c1-7-19-50-37-29-35(39-33(13-11-31(5)43-39)41(37)52-21-9-3)45-15-23-47-24-16-46(18-26-49-28-27-48-25-17-45)36-30-38(51-20-8-2)42(53-22-10-4)34-14-12-32(6)44-40(34)36/h11-14,29-30H,7-10,15-28H2,1-6H3", "jqp034/5274.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C42H60N4O7/c1-7-19-50-37-29-35(39-33(13-11-31(5)43-39)41(37)52-21-9-3)45-15-23-47-24-16-46(18-26-49-28-27-48-25-17-45)36-30-38(51-20-8-2)42(53-22-10-4)34-14-12-32(6)44-40(34)36/h11-14,29-30H,7-10,15-28H2,1-6H3", "InChIKey=FSMSNOBSMAXXCZ-UHFFFAOYAZ", "jqp034/5274.html" ); ?>
PubChem CID 5274
PubChem ID 8153242
pre_ads_key( "InChIKey=FSMSNOBSMAXXCZ-UHFFFAOYAZ", "jqp034/5274.html" ); ?>
pre_ads( "InChI=1/C42H60N4O7/c1-7-19-50-37-29-35(39-33(13-11-31(5)43-39)41(37)52-21-9-3)45-15-23-47-24-16-46(18-26-49-28-27-48-25-17-45)36-30-38(51-20-8-2)42(53-22-10-4)34-14-12-32(6)44-40(34)36/h11-14,29-30H,7-10,15-28H2,1-6H3", "jqp034/5274.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C42H60N4O7/c1-7-19-50-37-29-35(39-33(13-11-31(5)43-39)41(37)52-21-9-3)45-15-23-47-24-16-46(18-26-49-28-27-48-25-17-45)36-30-38(51-20-8-2)42(53-22-10-4)34-14-12-32(6)44-40(34)36/h11-14,29-30H,7-10,15-28H2,1-6H3", "jqp034/5274.html" ); ?>