[4-(3-methoxyphenyl)piperazin-1-yl]-[2-methyl-8-(4-methylphenyl)quinolin-4-yl]methanone

Systemtic Name: [4-(3-methoxyphenyl)piperazin-1-yl]-[2-methyl-8-(4-methylphenyl)quinolin-4-yl]methanone Openeye Name: [4-(3-methoxyphenyl)piperazin-1-yl]-[2-methyl-8-(p-tolyl)-4-quinolyl]methanone CAS Name: [4-(3-methoxyphenyl)-1-piperazinyl]-[2-methyl-8-(4-methylphenyl)-4-quinolinyl]methanone IUPAC Name: [4-(3-methoxyphenyl)piperazin-1-yl]-[2-methyl-8-(4-methylphenyl)quinolin-4-yl]methanone Traditional Name: [4-(3-methoxyphenyl)piperazino]-[2-methyl-8-(p-tolyl)-4-quinolyl]methanone Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)N4CCN(CC4)C5=CC(=CC=C5)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)N4CCN(CC4)C5=CC(=CC=C5)OC)C

InChI

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