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

Systemtic Name: N-(4-ethanoylphenyl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(4-acetylphenyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)acetamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4/c1-13-11-20(26)23(21-17(13)5-4-6-18(21)27-3)12-19(25)22-16-9-7-15(8-10-16)14(2)24/h4-11H,12H2,1-3H3,(H,22,25)