methyl 2-(4-chlorophenyl)-2-[4-(quinolin-8-ylmethyl)piperazin-1-yl]ethanoate

Systemtic Name: methyl 2-(4-chlorophenyl)-2-[4-(quinolin-8-ylmethyl)piperazin-1-yl]ethanoate Openeye Name: methyl 2-(4-chlorophenyl)-2-[4-(8-quinolylmethyl)piperazin-1-yl]acetate CAS Name: 2-(4-chlorophenyl)-2-[4-(8-quinolinylmethyl)-1-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-(4-chlorophenyl)-2-[4-(quinolin-8-ylmethyl)piperazin-1-yl]acetate Traditional Name: 2-(4-chlorophenyl)-2-[4-(8-quinolylmethyl)piperazino]acetic acid methyl ester Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=C(C=C1)Cl)N2CCN(CC2)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC(=O)C(C1=CC=C(C=C1)Cl)N2CCN(CC2)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H24ClN3O2/c1-29-23(28)22(18-7-9-20(24)10-8-18)27-14-12-26(13-15-27)16-19-5-2-4-17-6-3-11-25-21(17)19/h2-11,22H,12-16H2,1H3