2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(3-ethanoylphenyl)butanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(3-ethanoylphenyl)butanamide Openeye Name: N-(3-acetylphenyl)-2-(4,8-dimethyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(3-acetylphenyl)-2-(4,8-dimethyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(3-acetylphenyl)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-(3-acetylphenyl)-2-(2-keto-4,8-dimethyl-1-quinolyl)butyramide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C(=O)C)N2C(=O)C=C(C3=C2C(=CC=C3)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)C)N2C(=O)C=C(C3=C2C(=CC=C3)C)C

InChI

InChI=1S/C23H24N2O3/c1-5-20(23(28)24-18-10-7-9-17(13-18)16(4)26)25-21(27)12-15(3)19-11-6-8-14(2)22(19)25/h6-13,20H,5H2,1-4H3,(H,24,28)