[2-[4-(4-methoxyphenyl)piperazin-1-yl]quinolin-4-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [2-[4-(4-methoxyphenyl)piperazin-1-yl]quinolin-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-quinolyl]-(4-methyl-1-piperidyl)methanone CAS Name: [2-[4-(4-methoxyphenyl)-1-piperazinyl]-4-quinolinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [2-[4-(4-methoxyphenyl)piperazin-1-yl]quinolin-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [2-[4-(4-methoxyphenyl)piperazino]-4-quinolyl]-(4-methylpiperidino)methanone Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)N4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)N4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H32N4O2/c1-20-11-13-31(14-12-20)27(32)24-19-26(28-25-6-4-3-5-23(24)25)30-17-15-29(16-18-30)21-7-9-22(33-2)10-8-21/h3-10,19-20H,11-18H2,1-2H3