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

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-2-(4,8-dimethyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(3-acetylphenyl)-2-(4,8-dimethyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(3-acetylphenyl)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(3-acetylphenyl)-2-(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)C(C)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

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

InChI

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