4-[3-cyano-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinolin-1-yl]-N-(4-cyanophenyl)benzamide

Systemtic Name: 4-[3-cyano-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinolin-1-yl]-N-(4-cyanophenyl)benzamide Openeye Name: 4-(3-cyano-2,5-dioxo-7,8-dihydro-6H-quinolin-1-yl)-N-(4-cyanophenyl)benzamide CAS Name: 4-(3-cyano-2,5-dioxo-7,8-dihydro-6H-quinolin-1-yl)-N-(4-cyanophenyl)benzamide IUPAC Name: 4-(3-cyano-2,5-dioxo-7,8-dihydro-6H-quinolin-1-yl)-N-(4-cyanophenyl)benzamide Traditional Name: 4-(3-cyano-2,5-diketo-7,8-dihydro-6H-quinolin-1-yl)-N-(4-cyanophenyl)benzamide Formula: C24H16N4O3 MolecularWeight: 408.40884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C#N)C#N)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C#N)C#N)C(=O)C1

InChI

InChI=1S/C24H16N4O3/c25-13-15-4-8-18(9-5-15)27-23(30)16-6-10-19(11-7-16)28-21-2-1-3-22(29)20(21)12-17(14-26)24(28)31/h4-12H,1-3H2,(H,27,30)