2-(4-chloranyl-3-methyl-phenoxy)-1-[4-(quinolin-8-ylmethyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-1-[4-(quinolin-8-ylmethyl)piperazin-1-yl]ethanone Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-1-[4-(8-quinolylmethyl)piperazin-1-yl]ethanone CAS Name: 2-(4-chloro-3-methylphenoxy)-1-[4-(8-quinolinylmethyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-chloro-3-methylphenoxy)-1-[4-(quinolin-8-ylmethyl)piperazin-1-yl]ethanone Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-1-[4-(8-quinolylmethyl)piperazino]ethanone Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N2CCN(CC2)CC3=CC=CC4=C3N=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N2CCN(CC2)CC3=CC=CC4=C3N=CC=C4)Cl

InChI

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