[2-(3-chlorophenyl)-3-methyl-quinolin-4-yl]-[4-(diphenylmethyl)piperazin-1-yl]methanone

Systemtic Name: [2-(3-chlorophenyl)-3-methyl-quinolin-4-yl]-[4-(diphenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzhydrylpiperazin-1-yl)-[2-(3-chlorophenyl)-3-methyl-4-quinolyl]methanone CAS Name: [2-(3-chlorophenyl)-3-methyl-4-quinolinyl]-[4-(diphenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzhydrylpiperazin-1-yl)-[2-(3-chlorophenyl)-3-methylquinolin-4-yl]methanone Traditional Name: (4-benzhydrylpiperazino)-[2-(3-chlorophenyl)-3-methyl-4-quinolyl]methanone Formula: C34H30ClN3O MolecularWeight: 532.0745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

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