[6-bromanyl-2-(4-tert-butylphenyl)quinolin-4-yl]-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone

Systemtic Name: [6-bromanyl-2-(4-tert-butylphenyl)quinolin-4-yl]-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone Openeye Name: [6-bromo-2-(4-tert-butylphenyl)-4-quinolyl]-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone CAS Name: [6-bromo-2-(4-tert-butylphenyl)-4-quinolinyl]-[4-(2,3-dimethylphenyl)-1-piperazinyl]methanone IUPAC Name: [6-bromo-2-(4-tert-butylphenyl)quinolin-4-yl]-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone Traditional Name: [6-bromo-2-(4-tert-butylphenyl)-4-quinolyl]-[4-(2,3-dimethylphenyl)piperazino]methanone Formula: C32H34BrN3O MolecularWeight: 556.53586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=C(C=C5)C(C)(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=C(C=C5)C(C)(C)C)C

InChI

InChI=1S/C32H34BrN3O/c1-21-7-6-8-30(22(21)2)35-15-17-36(18-16-35)31(37)27-20-29(34-28-14-13-25(33)19-26(27)28)23-9-11-24(12-10-23)32(3,4)5/h6-14,19-20H,15-18H2,1-5H3