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

Systemtic Name: 4-[3-cyano-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinolin-1-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-(3-cyano-2,5-dioxo-7,8-dihydro-6H-quinolin-1-yl)benzamide CAS Name: 4-(3-cyano-2,5-dioxo-7,8-dihydro-6H-quinolin-1-yl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-(3-cyano-2,5-dioxo-7,8-dihydro-6H-quinolin-1-yl)benzamide Traditional Name: N-benzyl-4-(3-cyano-2,5-diketo-7,8-dihydro-6H-quinolin-1-yl)benzamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4)C#N)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4)C#N)C(=O)C1

InChI

InChI=1S/C24H19N3O3/c25-14-18-13-20-21(7-4-8-22(20)28)27(24(18)30)19-11-9-17(10-12-19)23(29)26-15-16-5-2-1-3-6-16/h1-3,5-6,9-13H,4,7-8,15H2,(H,26,29)