[8-chloranyl-2-(2-methylphenyl)quinolin-4-yl]-[4-(diphenylmethyl)piperazin-1-yl]methanone

Systemtic Name: [8-chloranyl-2-(2-methylphenyl)quinolin-4-yl]-[4-(diphenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzhydrylpiperazin-1-yl)-[8-chloro-2-(o-tolyl)-4-quinolyl]methanone CAS Name: [8-chloro-2-(2-methylphenyl)-4-quinolinyl]-[4-(diphenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzhydrylpiperazin-1-yl)-[8-chloro-2-(2-methylphenyl)quinolin-4-yl]methanone Traditional Name: (4-benzhydrylpiperazino)-[8-chloro-2-(o-tolyl)-4-quinolyl]methanone Formula: C34H30ClN3O MolecularWeight: 532.0745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H30ClN3O/c1-24-11-8-9-16-27(24)31-23-29(28-17-10-18-30(35)32(28)36-31)34(39)38-21-19-37(20-22-38)33(25-12-4-2-5-13-25)26-14-6-3-7-15-26/h2-18,23,33H,19-22H2,1H3