methyl (2R)-2-(2-chlorophenyl)-2-[4-(7-methoxy-2-methyl-quinolin-3-yl)carbonylpiperazin-1-yl]ethanoate

Systemtic Name: methyl (2R)-2-(2-chlorophenyl)-2-[4-(7-methoxy-2-methyl-quinolin-3-yl)carbonylpiperazin-1-yl]ethanoate Openeye Name: methyl (2R)-2-(2-chlorophenyl)-2-[4-(7-methoxy-2-methyl-quinoline-3-carbonyl)piperazin-1-yl]acetate CAS Name: (2R)-2-(2-chlorophenyl)-2-[4-[(7-methoxy-2-methyl-3-quinolinyl)-oxomethyl]-1-piperazinyl]acetic acid methyl ester IUPAC Name: methyl (2R)-2-(2-chlorophenyl)-2-[4-(7-methoxy-2-methylquinoline-3-carbonyl)piperazin-1-yl]acetate Traditional Name: (2R)-2-(2-chlorophenyl)-2-[4-(7-methoxy-2-methyl-quinoline-3-carbonyl)piperazino]acetic acid methyl ester Formula: C25H26ClN3O4 MolecularWeight: 467.94464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)N3CCN(CC3)C(C4=CC=CC=C4Cl)C(=O)OC

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)N3CCN(CC3)[C@H](C4=CC=CC=C4Cl)C(=O)OC

InChI

InChI=1S/C25H26ClN3O4/c1-16-20(14-17-8-9-18(32-2)15-22(17)27-16)24(30)29-12-10-28(11-13-29)23(25(31)33-3)19-6-4-5-7-21(19)26/h4-9,14-15,23H,10-13H2,1-3H3/t23-/m1/s1