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

Systemtic Name: [6-bromanyl-2-(4-methoxyphenyl)quinolin-4-yl]-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]methanone Openeye Name: [6-bromo-2-(4-methoxyphenyl)-4-quinolyl]-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]methanone CAS Name: [6-bromo-2-(4-methoxyphenyl)-4-quinolinyl]-[4-[(4-tert-butylphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: [6-bromo-2-(4-methoxyphenyl)quinolin-4-yl]-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]methanone Traditional Name: [6-bromo-2-(4-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=C(C=C5)OC

Isomeric SMILES

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

InChI

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