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

Systemtic Name: N-(2-cyanophenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2-cyanophenyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2-cyanophenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2-cyanophenyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2-cyanophenyl)-4-keto-1H-quinoline-3-carboxamide Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)C2=CNC3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)C2=CNC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H11N3O2/c18-9-11-5-1-3-7-14(11)20-17(22)13-10-19-15-8-4-2-6-12(15)16(13)21/h1-8,10H,(H,19,21)(H,20,22)