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

Systemtic Name: [2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]-[4-(diphenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzhydrylpiperazin-1-yl)-[2-(4-chlorophenyl)-3-methyl-4-quinolyl]methanone CAS Name: [2-(4-chlorophenyl)-3-methyl-4-quinolinyl]-[4-(diphenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzhydrylpiperazin-1-yl)-[2-(4-chlorophenyl)-3-methylquinolin-4-yl]methanone Traditional Name: (4-benzhydrylpiperazino)-[2-(4-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=C(C=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=C(C=C3)Cl)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

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