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

Systemtic Name: diethyl 2-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-quinolin-4-yl]propanedioate Openeye Name: diethyl 2-[1-[(4-chlorophenyl)methyl]-2-oxo-4-quinolyl]propanedioate CAS Name: 2-[1-[(4-chlorophenyl)methyl]-2-oxo-4-quinolinyl]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[1-[(4-chlorophenyl)methyl]-2-oxoquinolin-4-yl]propanedioate Traditional Name: 2-[1-(4-chlorobenzyl)-2-keto-4-quinolyl]malonic acid diethyl ester Formula: C23H22ClNO5 MolecularWeight: 427.87748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC(=O)N(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(C1=CC(=O)N(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl)C(=O)OCC

InChI

InChI=1S/C23H22ClNO5/c1-3-29-22(27)21(23(28)30-4-2)18-13-20(26)25(19-8-6-5-7-17(18)19)14-15-9-11-16(24)12-10-15/h5-13,21H,3-4,14H2,1-2H3