2-[2-(2-methylpiperidin-1-yl)quinolin-8-yl]oxy-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[2-(2-methylpiperidin-1-yl)quinolin-8-yl]oxy-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[[2-(2-methyl-1-piperidyl)-8-quinolyl]oxy]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[[2-(2-methyl-1-piperidinyl)-8-quinolinyl]oxy]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[2-(2-methylpiperidin-1-yl)quinolin-8-yl]oxy-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[[2-(2-methylpiperidino)-8-quinolyl]oxy]-1-(4-phenylpiperazino)ethanone Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=NC3=C(C=CC=C3OCC(=O)N4CCN(CC4)C5=CC=CC=C5)C=C2

Isomeric SMILES

CC1CCCCN1C2=NC3=C(C=CC=C3OCC(=O)N4CCN(CC4)C5=CC=CC=C5)C=C2

InChI

InChI=1S/C27H32N4O2/c1-21-8-5-6-15-31(21)25-14-13-22-9-7-12-24(27(22)28-25)33-20-26(32)30-18-16-29(17-19-30)23-10-3-2-4-11-23/h2-4,7,9-14,21H,5-6,8,15-20H2,1H3