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

Systemtic Name: N-(4-ethanoylphenyl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(4-acetylphenyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(4-acetylphenyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(4-acetylphenyl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(4-acetylphenyl)-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)propionamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)C(C)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)C(C)C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H22N2O4/c1-13-12-20(26)24(21-18(13)6-5-7-19(21)28-4)14(2)22(27)23-17-10-8-16(9-11-17)15(3)25/h5-12,14H,1-4H3,(H,23,27)