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

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(2-methylquinolin-8-yl)oxy-ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[(2-methyl-8-quinolyl)oxy]ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-[(2-methyl-8-quinolinyl)oxy]ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(2-methylquinolin-8-yl)oxyethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-[(2-methyl-8-quinolyl)oxy]ethanone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-17-6-7-18-4-3-5-21(23(18)24-17)29-16-22(27)26-14-12-25(13-15-26)19-8-10-20(28-2)11-9-19/h3-11H,12-16H2,1-2H3