require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_6288312.png" ); ?>
check_image( "../cid_thumbs/cid_3636814.png" ); ?>
check_image( "../cid_thumbs/cid_3383315.png" ); ?>
check_image( "../cid_thumbs/cid_9561887.png" ); ?>
check_image( "../cid_thumbs/cid_4851037.png" ); ?>
check_image( "../cid_thumbs/cid_388376.png" ); ?>
check_image( "../cid_thumbs/cid_9613451.png" ); ?>
check_image( "../cid_thumbs/cid_4485381.png" ); ?>
check_image( "../cid_thumbs/cid_129647.png" ); ?>
check_image( "../cid_thumbs/cid_971812.png" ); ?>
check_image( "../cid_thumbs/cid_370023.png" ); ?>
check_image( "../cid_thumbs/cid_79659.png" ); ?>
check_image( "../cid_thumbs/cid_100493.png" ); ?>
check_image( "../cid_thumbs/cid_4102143.png" ); ?>
check_image( "../cid_thumbs/cid_3562829.png" ); ?>
check_image( "../cid_thumbs/cid_4524171.png" ); ?>
check_image( "../cid_thumbs/cid_3570520.png" ); ?>
check_image( "../cid_thumbs/cid_4112643.png" ); ?>
check_image( "../cid_thumbs/cid_927.png" ); ?>
check_image( "../cid_thumbs/cid_382133.png" ); ?>
check_image( "../cid_thumbs/cid_4201490.png" ); ?>
check_image( "../cid_thumbs/cid_3411104.png" ); ?>
check_image( "../cid_thumbs/cid_3636814.png" ); ?>
pre_formula_key( "InChIKey=INCHGAACTFZAOB-SLHLMDCYDO", "jqp065/6288312.html" ); ?>
pre_formula( "InChI=1/C31H30N6O2/c32-22-26(30(38)33-15-14-24-9-3-1-4-10-24)21-27-29(34-28-13-7-8-16-37(28)31(27)39)36-19-17-35(18-20-36)23-25-11-5-2-6-12-25/h1-13,16,21H,14-15,17-20,23H2,(H,33,38)/b26-21+/f/h33H", "jqp065/6288312.html" ); ?>
Molecular Formula:
C31H30N6O2
InChI: InChI=1/C31H30N6O2/c32-22-26(30(38)33-15-14-24-9-3-1-4-10-24)21-27-29(34-28-13-7-8-16-37(28)31(27)39)36-19-17-35(18-20-36)23-25-11-5-2-6-12-25/h1-13,16,21H,14-15,17-20,23H2,(H,33,38)/b26-21+/f/h33H
InChIKey: InChIKey=INCHGAACTFZAOB-SLHLMDCYDO
SMILES: C1CN(CCN1CC2=CC=CC=C2)C3=C(C(=O)N4C=CC=CC4=N3)C=C(C#N)C(=O)NCCC5=CC=CC=C5
Names:
(E)-3-[8-(4-benzylpiperazin-1-yl)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-2-cyano-N-phenethyl-prop-2-enamide
name_it( "InChI=1/C31H30N6O2/c32-22-26(30(38)33-15-14-24-9-3-1-4-10-24)21-27-29(34-28-13-7-8-16-37(28)31(27)39)36-19-17-35(18-20-36)23-25-11-5-2-6-12-25/h1-13,16,21H,14-15,17-20,23H2,(H,33,38)/b26-21+/f/h33H", "jqp065/6288312.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C31H30N6O2/c32-22-26(30(38)33-15-14-24-9-3-1-4-10-24)21-27-29(34-28-13-7-8-16-37(28)31(27)39)36-19-17-35(18-20-36)23-25-11-5-2-6-12-25/h1-13,16,21H,14-15,17-20,23H2,(H,33,38)/b26-21+/f/h33H", "InChIKey=INCHGAACTFZAOB-SLHLMDCYDO", "jqp065/6288312.html" ); ?>
PubChem CID 6288312
PubChem ID 11589451
pre_ads_key( "InChIKey=INCHGAACTFZAOB-SLHLMDCYDO", "jqp065/6288312.html" ); ?>
pre_ads( "InChI=1/C31H30N6O2/c32-22-26(30(38)33-15-14-24-9-3-1-4-10-24)21-27-29(34-28-13-7-8-16-37(28)31(27)39)36-19-17-35(18-20-36)23-25-11-5-2-6-12-25/h1-13,16,21H,14-15,17-20,23H2,(H,33,38)/b26-21+/f/h33H", "jqp065/6288312.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C31H30N6O2/c32-22-26(30(38)33-15-14-24-9-3-1-4-10-24)21-27-29(34-28-13-7-8-16-37(28)31(27)39)36-19-17-35(18-20-36)23-25-11-5-2-6-12-25/h1-13,16,21H,14-15,17-20,23H2,(H,33,38)/b26-21+/f/h33H", "jqp065/6288312.html" ); ?>