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N-(4-cyanophenyl)-7,7-dimethyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide

N-(4-cyanophenyl)-7,7-dimethyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide

Systemtic Name:N-(4-cyanophenyl)-7,7-dimethyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide
Openeye Name:N-(4-cyanophenyl)-7,7-dimethyl-2,5-dioxo-1-(p-tolyl)-6,8-dihydroquinoline-3-carboxamide
CAS Name:N-(4-cyanophenyl)-7,7-dimethyl-1-(4-methylphenyl)-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide
IUPAC Name:N-(4-cyanophenyl)-7,7-dimethyl-1-(4-methylphenyl)-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide
Traditional Name:N-(4-cyanophenyl)-2,5-diketo-7,7-dimethyl-1-(p-tolyl)-6,8-dihydroquinoline-3-carboxamide
Formula: C26H23N3O3
MolecularWeight: 425.47912
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC4=CC=C(C=C4)C#N)C(=O)CC(C3)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC4=CC=C(C=C4)C#N)C(=O)CC(C3)(C)C


InChI

InChI=1S/C26H23N3O3/c1-16-4-10-19(11-5-16)29-22-13-26(2,3)14-23(30)20(22)12-21(25(29)32)24(31)28-18-8-6-17(15-27)7-9-18/h4-12H,13-14H2,1-3H3,(H,28,31)


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