ethyl 2-(4-chlorophenyl)-2-[4-(6-methoxyquinolin-2-yl)carbonylpiperazin-1-yl]ethanoate

Systemtic Name: ethyl 2-(4-chlorophenyl)-2-[4-(6-methoxyquinolin-2-yl)carbonylpiperazin-1-yl]ethanoate Openeye Name: ethyl 2-(4-chlorophenyl)-2-[4-(6-methoxyquinoline-2-carbonyl)piperazin-1-yl]acetate CAS Name: 2-(4-chlorophenyl)-2-[4-[(6-methoxy-2-quinolinyl)-oxomethyl]-1-piperazinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-(4-chlorophenyl)-2-[4-(6-methoxyquinoline-2-carbonyl)piperazin-1-yl]acetate Traditional Name: 2-(4-chlorophenyl)-2-[4-(6-methoxyquinoline-2-carbonyl)piperazino]acetic acid ethyl ester Formula: C25H26ClN3O4 MolecularWeight: 467.94464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=NC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C(C1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=NC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C25H26ClN3O4/c1-3-33-25(31)23(17-4-7-19(26)8-5-17)28-12-14-29(15-13-28)24(30)22-10-6-18-16-20(32-2)9-11-21(18)27-22/h4-11,16,23H,3,12-15H2,1-2H3