require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_6310298.png" ); ?>
check_image( "../cid_thumbs/cid_4468219.png" ); ?>
check_image( "../cid_thumbs/cid_1217863.png" ); ?>
check_image( "../cid_thumbs/cid_319459.png" ); ?>
check_image( "../cid_thumbs/cid_262951.png" ); ?>
check_image( "../cid_thumbs/cid_1662006.png" ); ?>
check_image( "../cid_thumbs/cid_5719419.png" ); ?>
check_image( "../cid_thumbs/cid_4462171.png" ); ?>
check_image( "../cid_thumbs/cid_779019.png" ); ?>
check_image( "../cid_thumbs/cid_234784.png" ); ?>
check_image( "../cid_thumbs/cid_21773.png" ); ?>
check_image( "../cid_thumbs/cid_5398645.png" ); ?>
check_image( "../cid_thumbs/cid_6370435.png" ); ?>
check_image( "../cid_thumbs/cid_758262.png" ); ?>
check_image( "../cid_thumbs/cid_77161.png" ); ?>
check_image( "../cid_thumbs/cid_91254.png" ); ?>
check_image( "../cid_thumbs/cid_5362.png" ); ?>
check_image( "../cid_thumbs/cid_6382189.png" ); ?>
check_image( "../cid_thumbs/cid_4794849.png" ); ?>
check_image( "../cid_thumbs/cid_4450008.png" ); ?>
check_image( "../cid_thumbs/cid_6101258.png" ); ?>
check_image( "../cid_thumbs/cid_4100021.png" ); ?>
check_image( "../cid_thumbs/cid_4468219.png" ); ?>
pre_formula_key( "InChIKey=FJGSZDORXJCORL-CHPMBYNCDR", "jqp029/6310298.html" ); ?>
pre_formula( "InChI=1/C28H24N4O3/c1-19-11-12-24(20(2)16-19)35-27-23(28(34)32-15-7-6-10-25(32)31-27)17-22(18-29)26(33)30-14-13-21-8-4-3-5-9-21/h3-12,15-17H,13-14H2,1-2H3,(H,30,33)/b22-17+/f/h30H", "jqp029/6310298.html" ); ?>
Molecular Formula:
C28H24N4O3
InChI: InChI=1/C28H24N4O3/c1-19-11-12-24(20(2)16-19)35-27-23(28(34)32-15-7-6-10-25(32)31-27)17-22(18-29)26(33)30-14-13-21-8-4-3-5-9-21/h3-12,15-17H,13-14H2,1-2H3,(H,30,33)/b22-17+/f/h30H
InChIKey: InChIKey=FJGSZDORXJCORL-CHPMBYNCDR
SMILES: CC1=CC(=C(C=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C(=O)NCCC4=CC=CC=C4)C
Names:
(E)-2-cyano-3-[8-(2,4-dimethylphenoxy)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-N-phenethyl-prop-2-enamide
name_it( "InChI=1/C28H24N4O3/c1-19-11-12-24(20(2)16-19)35-27-23(28(34)32-15-7-6-10-25(32)31-27)17-22(18-29)26(33)30-14-13-21-8-4-3-5-9-21/h3-12,15-17H,13-14H2,1-2H3,(H,30,33)/b22-17+/f/h30H", "jqp029/6310298.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C28H24N4O3/c1-19-11-12-24(20(2)16-19)35-27-23(28(34)32-15-7-6-10-25(32)31-27)17-22(18-29)26(33)30-14-13-21-8-4-3-5-9-21/h3-12,15-17H,13-14H2,1-2H3,(H,30,33)/b22-17+/f/h30H", "InChIKey=FJGSZDORXJCORL-CHPMBYNCDR", "jqp029/6310298.html" ); ?>
PubChem CID 6310298
PubChem ID 11597140
pre_ads_key( "InChIKey=FJGSZDORXJCORL-CHPMBYNCDR", "jqp029/6310298.html" ); ?>
pre_ads( "InChI=1/C28H24N4O3/c1-19-11-12-24(20(2)16-19)35-27-23(28(34)32-15-7-6-10-25(32)31-27)17-22(18-29)26(33)30-14-13-21-8-4-3-5-9-21/h3-12,15-17H,13-14H2,1-2H3,(H,30,33)/b22-17+/f/h30H", "jqp029/6310298.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C28H24N4O3/c1-19-11-12-24(20(2)16-19)35-27-23(28(34)32-15-7-6-10-25(32)31-27)17-22(18-29)26(33)30-14-13-21-8-4-3-5-9-21/h3-12,15-17H,13-14H2,1-2H3,(H,30,33)/b22-17+/f/h30H", "jqp029/6310298.html" ); ?>