[6-bromanyl-2-(2-methoxyphenyl)quinolin-4-yl]-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: [6-bromanyl-2-(2-methoxyphenyl)quinolin-4-yl]-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]methanone Openeye Name: [6-bromo-2-(2-methoxyphenyl)-4-quinolyl]-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]methanone CAS Name: [6-bromo-2-(2-methoxyphenyl)-4-quinolinyl]-[4-[(4-tert-butylphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: [6-bromo-2-(2-methoxyphenyl)quinolin-4-yl]-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]methanone Traditional Name: [6-bromo-2-(2-methoxyphenyl)-4-quinolyl]-[4-(4-tert-butylbenzyl)piperazino]methanone Formula: C32H34BrN3O2 MolecularWeight: 572.53526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=CC=C5OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=CC=C5OC

InChI

InChI=1S/C32H34BrN3O2/c1-32(2,3)23-11-9-22(10-12-23)21-35-15-17-36(18-16-35)31(37)27-20-29(25-7-5-6-8-30(25)38-4)34-28-14-13-24(33)19-26(27)28/h5-14,19-20H,15-18,21H2,1-4H3