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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)acetamide Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C(=O)C=C(C3=C2C(=CC=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C(=O)C=C(C3=C2C(=CC=C3)OC)C

InChI

InChI=1S/C21H21ClN2O4/c1-12-9-20(26)24(21-14(12)6-5-7-17(21)27-3)11-19(25)23-16-8-13(2)15(22)10-18(16)28-4/h5-10H,11H2,1-4H3,(H,23,25)