4-(4-fluorophenyl)-4-oxidanylidene-N-quinolin-3-yl-butanamide

Systemtic Name: 4-(4-fluorophenyl)-4-oxidanylidene-N-quinolin-3-yl-butanamide Openeye Name: 4-(4-fluorophenyl)-4-oxo-N-(3-quinolyl)butanamide CAS Name: 4-(4-fluorophenyl)-4-oxo-N-(3-quinolinyl)butanamide IUPAC Name: 4-(4-fluorophenyl)-4-oxo-N-quinolin-3-ylbutanamide Traditional Name: 4-(4-fluorophenyl)-4-keto-N-(3-quinolyl)butyramide Formula: C19H15FN2O2 MolecularWeight: 322.333003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H15FN2O2/c20-15-7-5-13(6-8-15)18(23)9-10-19(24)22-16-11-14-3-1-2-4-17(14)21-12-16/h1-8,11-12H,9-10H2,(H,22,24)