2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-phenyl-butanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-phenyl-butanamide Openeye Name: 2-(4-methyl-2-oxo-1-quinolyl)-N-phenyl-butanamide CAS Name: 2-(4-methyl-2-oxo-1-quinolinyl)-N-phenylbutanamide IUPAC Name: 2-(4-methyl-2-oxoquinolin-1-yl)-N-phenylbutanamide Traditional Name: 2-(2-keto-4-methyl-1-quinolyl)-N-phenyl-butyramide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)N2C3=CC=CC=C3C(=CC2=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)N2C3=CC=CC=C3C(=CC2=O)C

InChI

InChI=1S/C20H20N2O2/c1-3-17(20(24)21-15-9-5-4-6-10-15)22-18-12-8-7-11-16(18)14(2)13-19(22)23/h4-13,17H,3H2,1-2H3,(H,21,24)