[6-bromanyl-2-(4-ethylphenyl)quinolin-4-yl]-[4-(diphenylmethyl)piperazin-1-yl]methanone

Systemtic Name: [6-bromanyl-2-(4-ethylphenyl)quinolin-4-yl]-[4-(diphenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzhydrylpiperazin-1-yl)-[6-bromo-2-(4-ethylphenyl)-4-quinolyl]methanone CAS Name: [6-bromo-2-(4-ethylphenyl)-4-quinolinyl]-[4-(diphenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzhydrylpiperazin-1-yl)-[6-bromo-2-(4-ethylphenyl)quinolin-4-yl]methanone Traditional Name: (4-benzhydrylpiperazino)-[6-bromo-2-(4-ethylphenyl)-4-quinolyl]methanone Formula: C35H32BrN3O MolecularWeight: 590.55208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H32BrN3O/c1-2-25-13-15-26(16-14-25)33-24-31(30-23-29(36)17-18-32(30)37-33)35(40)39-21-19-38(20-22-39)34(27-9-5-3-6-10-27)28-11-7-4-8-12-28/h3-18,23-24,34H,2,19-22H2,1H3