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

Systemtic Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[3-methyl-2-(4-methylphenyl)quinolin-4-yl]methanone Openeye Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[3-methyl-2-(p-tolyl)-4-quinolyl]methanone CAS Name: [4-(2-methoxyphenyl)-1-piperazinyl]-[3-methyl-2-(4-methylphenyl)-4-quinolinyl]methanone IUPAC Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[3-methyl-2-(4-methylphenyl)quinolin-4-yl]methanone Traditional Name: [4-(2-methoxyphenyl)piperazino]-[3-methyl-2-(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=NC3=CC=CC=C3C(=C2C)C(=O)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)N4CCN(CC4)C5=CC=CC=C5OC

InChI

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