N-(3-cyanophenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-(3-cyanophenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-(3-cyanophenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-(3-cyanophenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(3-cyanophenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-(3-cyanophenyl)-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1C(C2=CC=CC=C2NC1=O)C(=O)NC3=CC=CC(=C3)C#N

InChI

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