[1-(3-methoxyphenyl)-2-(4-methylphenyl)imidazol-4-yl]-(4-quinolin-3-ylpiperazin-1-yl)methanone

Systemtic Name: [1-(3-methoxyphenyl)-2-(4-methylphenyl)imidazol-4-yl]-(4-quinolin-3-ylpiperazin-1-yl)methanone Openeye Name: [1-(3-methoxyphenyl)-2-(p-tolyl)imidazol-4-yl]-[4-(3-quinolyl)piperazin-1-yl]methanone CAS Name: [1-(3-methoxyphenyl)-2-(4-methylphenyl)-4-imidazolyl]-[4-(3-quinolinyl)-1-piperazinyl]methanone IUPAC Name: [1-(3-methoxyphenyl)-2-(4-methylphenyl)imidazol-4-yl]-(4-quinolin-3-ylpiperazin-1-yl)methanone Traditional Name: [1-(3-methoxyphenyl)-2-(p-tolyl)imidazol-4-yl]-[4-(3-quinolyl)piperazino]methanone Formula: C31H29N5O2 MolecularWeight: 503.59426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CN2C3=CC(=CC=C3)OC)C(=O)N4CCN(CC4)C5=CC6=CC=CC=C6N=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CN2C3=CC(=CC=C3)OC)C(=O)N4CCN(CC4)C5=CC6=CC=CC=C6N=C5

InChI

InChI=1S/C31H29N5O2/c1-22-10-12-23(13-11-22)30-33-29(21-36(30)25-7-5-8-27(19-25)38-2)31(37)35-16-14-34(15-17-35)26-18-24-6-3-4-9-28(24)32-20-26/h3-13,18-21H,14-17H2,1-2H3