N-(3-ethanoylphenyl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(3-acetylphenyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(3-acetylphenyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(3-acetylphenyl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-(3-acetylphenyl)-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)butyramide Formula: C23H24N2O4 MolecularWeight: 392.44766

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4/c1-5-19(23(28)24-17-9-6-8-16(13-17)15(3)26)25-21(27)12-14(2)18-10-7-11-20(29-4)22(18)25/h6-13,19H,5H2,1-4H3,(H,24,28)