diethyl 2-[1-[(2-chlorophenyl)methyl]-6-methoxy-2-oxidanylidene-quinolin-4-yl]-2-methyl-propanedioate

Systemtic Name: diethyl 2-[1-[(2-chlorophenyl)methyl]-6-methoxy-2-oxidanylidene-quinolin-4-yl]-2-methyl-propanedioate Openeye Name: diethyl 2-[1-[(2-chlorophenyl)methyl]-6-methoxy-2-oxo-4-quinolyl]-2-methyl-propanedioate CAS Name: 2-[1-[(2-chlorophenyl)methyl]-6-methoxy-2-oxo-4-quinolinyl]-2-methylpropanedioic acid diethyl ester IUPAC Name: diethyl 2-[1-[(2-chlorophenyl)methyl]-6-methoxy-2-oxoquinolin-4-yl]-2-methylpropanedioate Traditional Name: 2-[1-(2-chlorobenzyl)-2-keto-6-methoxy-4-quinolyl]-2-methyl-malonic acid diethyl ester Formula: C25H26ClNO6 MolecularWeight: 471.93004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C1=CC(=O)N(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3Cl)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(C)(C1=CC(=O)N(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3Cl)C(=O)OCC

InChI

InChI=1S/C25H26ClNO6/c1-5-32-23(29)25(3,24(30)33-6-2)19-14-22(28)27(15-16-9-7-8-10-20(16)26)21-12-11-17(31-4)13-18(19)21/h7-14H,5-6,15H2,1-4H3