1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(2-methylquinolin-8-yl)oxy-ethanone

Systemtic Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(2-methylquinolin-8-yl)oxy-ethanone Openeye Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-[(2-methyl-8-quinolyl)oxy]ethanone CAS Name: 1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-2-[(2-methyl-8-quinolinyl)oxy]ethanone IUPAC Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(2-methylquinolin-8-yl)oxyethanone Traditional Name: 1-[4-(4-chlorobenzyl)piperazino]-2-[(2-methyl-8-quinolyl)oxy]ethanone Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)N3CCN(CC3)CC4=CC=C(C=C4)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)N3CCN(CC3)CC4=CC=C(C=C4)Cl)C=C1

InChI

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