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

Systemtic Name: 4-[3-cyano-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinolin-1-yl]-N-phenyl-benzamide Openeye Name: 4-(3-cyano-2,5-dioxo-7,8-dihydro-6H-quinolin-1-yl)-N-phenyl-benzamide CAS Name: 4-(3-cyano-2,5-dioxo-7,8-dihydro-6H-quinolin-1-yl)-N-phenylbenzamide IUPAC Name: 4-(3-cyano-2,5-dioxo-7,8-dihydro-6H-quinolin-1-yl)-N-phenylbenzamide Traditional Name: 4-(3-cyano-2,5-diketo-7,8-dihydro-6H-quinolin-1-yl)-N-phenyl-benzamide Formula: C23H17N3O3 MolecularWeight: 383.39938

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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=CC=C4)C#N)C(=O)C1

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O3/c24-14-16-13-19-20(7-4-8-21(19)27)26(23(16)29)18-11-9-15(10-12-18)22(28)25-17-5-2-1-3-6-17/h1-3,5-6,9-13H,4,7-8H2,(H,25,28)