[2-(4-methoxyphenyl)-6-methyl-quinolin-4-yl]-[4-(2-methylphenyl)piperazin-1-yl]methanone

Systemtic Name: [2-(4-methoxyphenyl)-6-methyl-quinolin-4-yl]-[4-(2-methylphenyl)piperazin-1-yl]methanone Openeye Name: [2-(4-methoxyphenyl)-6-methyl-4-quinolyl]-[4-(o-tolyl)piperazin-1-yl]methanone CAS Name: [2-(4-methoxyphenyl)-6-methyl-4-quinolinyl]-[4-(2-methylphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(4-methoxyphenyl)-6-methylquinolin-4-yl]-[4-(2-methylphenyl)piperazin-1-yl]methanone Traditional Name: [2-(4-methoxyphenyl)-6-methyl-4-quinolyl]-[4-(o-tolyl)piperazino]methanone Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=CC=CC=C4C)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=CC=CC=C4C)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H29N3O2/c1-20-8-13-26-24(18-20)25(19-27(30-26)22-9-11-23(34-3)12-10-22)29(33)32-16-14-31(15-17-32)28-7-5-4-6-21(28)2/h4-13,18-19H,14-17H2,1-3H3