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

Systemtic Name: [2-(2,4-dimethylphenyl)quinolin-4-yl]-[4-(diphenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzhydrylpiperazin-1-yl)-[2-(2,4-dimethylphenyl)-4-quinolyl]methanone CAS Name: [2-(2,4-dimethylphenyl)-4-quinolinyl]-[4-(diphenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzhydrylpiperazin-1-yl)-[2-(2,4-dimethylphenyl)quinolin-4-yl]methanone Traditional Name: (4-benzhydrylpiperazino)-[2-(2,4-dimethylphenyl)-4-quinolyl]methanone Formula: C35H33N3O MolecularWeight: 511.65602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6)C

InChI

InChI=1S/C35H33N3O/c1-25-17-18-29(26(2)23-25)33-24-31(30-15-9-10-16-32(30)36-33)35(39)38-21-19-37(20-22-38)34(27-11-5-3-6-12-27)28-13-7-4-8-14-28/h3-18,23-24,34H,19-22H2,1-2H3