N-(3-ethanoylphenyl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(3-acetylphenyl)-2-(4-methyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(3-acetylphenyl)-2-(4-methyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(3-acetylphenyl)-2-(4-methyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-(3-acetylphenyl)-2-(2-keto-4-methyl-1-quinolyl)butyramide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-4-19(22(27)23-17-9-7-8-16(13-17)15(3)25)24-20-11-6-5-10-18(20)14(2)12-21(24)26/h5-13,19H,4H2,1-3H3,(H,23,27)