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

Systemtic Name: N-(4-ethanoylphenyl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(4-acetylphenyl)-2-(4-methyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(4-acetylphenyl)-2-(4-methyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(4-acetylphenyl)-2-(4-methyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(4-acetylphenyl)-2-(2-keto-4-methyl-1-quinolyl)propionamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)C(C)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)C(C)C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H20N2O3/c1-13-12-20(25)23(19-7-5-4-6-18(13)19)14(2)21(26)22-17-10-8-16(9-11-17)15(3)24/h4-12,14H,1-3H3,(H,22,26)