N-(3-cyanophenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(3-cyanophenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(3-cyanophenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(3-cyanophenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(3-cyanophenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(3-cyanophenyl)-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C17H13N3O2 MolecularWeight: 291.30402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=CC=CC(=C3)C#N

InChI

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