ethyl (2R)-2-(4-chlorophenyl)-2-(4-quinolin-2-ylcarbonylpiperazin-1-yl)ethanoate

Systemtic Name: ethyl (2R)-2-(4-chlorophenyl)-2-(4-quinolin-2-ylcarbonylpiperazin-1-yl)ethanoate Openeye Name: ethyl (2R)-2-(4-chlorophenyl)-2-[4-(quinoline-2-carbonyl)piperazin-1-yl]acetate CAS Name: (2R)-2-(4-chlorophenyl)-2-[4-[oxo(2-quinolinyl)methyl]-1-piperazinyl]acetic acid ethyl ester IUPAC Name: ethyl (2R)-2-(4-chlorophenyl)-2-[4-(quinoline-2-carbonyl)piperazin-1-yl]acetate Traditional Name: (2R)-2-(4-chlorophenyl)-2-(4-quinaldoylpiperazino)acetic acid ethyl ester Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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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=CC=CC=C4C=C3

Isomeric SMILES

CCOC(=O)[C@@H](C1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H24ClN3O3/c1-2-31-24(30)22(18-7-10-19(25)11-8-18)27-13-15-28(16-14-27)23(29)21-12-9-17-5-3-4-6-20(17)26-21/h3-12,22H,2,13-16H2,1H3/t22-/m1/s1