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

Systemtic Name: 3-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-3-(4,8-dimethyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(4-acetylphenyl)-3-(4,8-dimethyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(4-acetylphenyl)-3-(4,8-dimethyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(4-acetylphenyl)-3-(2-keto-4,8-dimethyl-1-quinolyl)propionamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CCC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CCC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H22N2O3/c1-14-5-4-6-19-15(2)13-21(27)24(22(14)19)12-11-20(26)23-18-9-7-17(8-10-18)16(3)25/h4-10,13H,11-12H2,1-3H3,(H,23,26)