N-(5-chloranyl-2-methyl-phenyl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)acetamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=O)C=C(C3=C2C(=CC=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=O)C=C(C3=C2C(=CC=C3)OC)C

InChI

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