N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-methyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-methyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-methyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2-keto-4-methyl-1-quinolyl)acetamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C3=CC=CC=C3C(=CC2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C3=CC=CC=C3C(=CC2=O)C

InChI

InChI=1S/C20H19ClN2O3/c1-12-9-20(25)23(17-7-5-4-6-14(12)17)11-19(24)22-16-8-13(2)15(21)10-18(16)26-3/h4-10H,11H2,1-3H3,(H,22,24)