4-cyano-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)benzamide

Systemtic Name: 4-cyano-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)benzamide Openeye Name: 4-cyano-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide CAS Name: 4-cyano-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide IUPAC Name: 4-cyano-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide Traditional Name: 4-cyano-N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)benzamide Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H13N3O2/c18-10-11-1-3-12(4-2-11)17(22)19-14-6-7-15-13(9-14)5-8-16(21)20-15/h1-4,6-7,9H,5,8H2,(H,19,22)(H,20,21)