4-oxidanylidene-4-phenyl-N-quinolin-5-yl-butanamide

Systemtic Name: 4-oxidanylidene-4-phenyl-N-quinolin-5-yl-butanamide Openeye Name: 4-oxo-4-phenyl-N-(5-quinolyl)butanamide CAS Name: 4-oxo-4-phenyl-N-(5-quinolinyl)butanamide IUPAC Name: 4-oxo-4-phenyl-N-quinolin-5-ylbutanamide Traditional Name: 4-keto-4-phenyl-N-(5-quinolyl)butyramide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C19H16N2O2/c22-18(14-6-2-1-3-7-14)11-12-19(23)21-17-10-4-9-16-15(17)8-5-13-20-16/h1-10,13H,11-12H2,(H,21,23)