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

Systemtic Name: [2-(4-methoxyphenyl)quinolin-4-yl]-[4-(2-methylphenyl)piperazin-1-yl]methanone Openeye Name: [2-(4-methoxyphenyl)-4-quinolyl]-[4-(o-tolyl)piperazin-1-yl]methanone CAS Name: [2-(4-methoxyphenyl)-4-quinolinyl]-[4-(2-methylphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(4-methoxyphenyl)quinolin-4-yl]-[4-(2-methylphenyl)piperazin-1-yl]methanone Traditional Name: [2-(4-methoxyphenyl)-4-quinolyl]-[4-(o-tolyl)piperazino]methanone Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H27N3O2/c1-20-7-3-6-10-27(20)30-15-17-31(18-16-30)28(32)24-19-26(21-11-13-22(33-2)14-12-21)29-25-9-5-4-8-23(24)25/h3-14,19H,15-18H2,1-2H3