[4-(diphenylmethyl)piperazin-1-yl]-[2-(4-phenylphenyl)quinolin-4-yl]methanone

Systemtic Name: [4-(diphenylmethyl)piperazin-1-yl]-[2-(4-phenylphenyl)quinolin-4-yl]methanone Openeye Name: (4-benzhydrylpiperazin-1-yl)-[2-(4-phenylphenyl)-4-quinolyl]methanone CAS Name: [4-(diphenylmethyl)-1-piperazinyl]-[2-(4-phenylphenyl)-4-quinolinyl]methanone IUPAC Name: (4-benzhydrylpiperazin-1-yl)-[2-(4-phenylphenyl)quinolin-4-yl]methanone Traditional Name: (4-benzhydrylpiperazino)-[2-(4-phenylphenyl)-4-quinolyl]methanone Formula: C39H33N3O MolecularWeight: 559.69882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)C7=CC=CC=C7

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)C7=CC=CC=C7

InChI

InChI=1S/C39H33N3O/c43-39(42-26-24-41(25-27-42)38(32-14-6-2-7-15-32)33-16-8-3-9-17-33)35-28-37(40-36-19-11-10-18-34(35)36)31-22-20-30(21-23-31)29-12-4-1-5-13-29/h1-23,28,38H,24-27H2