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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NC3=CC=C(C=C3)C#N

InChI

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