[6-bromanyl-2-(4-methylphenyl)quinolin-4-yl]-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: [6-bromanyl-2-(4-methylphenyl)quinolin-4-yl]-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]methanone Openeye Name: [6-bromo-2-(p-tolyl)-4-quinolyl]-[4-[(4-isopropylphenyl)methyl]piperazin-1-yl]methanone CAS Name: [6-bromo-2-(4-methylphenyl)-4-quinolinyl]-[4-[(4-propan-2-ylphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: [6-bromo-2-(4-methylphenyl)quinolin-4-yl]-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]methanone Traditional Name: [6-bromo-2-(p-tolyl)-4-quinolyl]-[4-(4-isopropylbenzyl)piperazino]methanone Formula: C31H32BrN3O MolecularWeight: 542.50928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)CC5=CC=C(C=C5)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)CC5=CC=C(C=C5)C(C)C

InChI

InChI=1S/C31H32BrN3O/c1-21(2)24-10-6-23(7-11-24)20-34-14-16-35(17-15-34)31(36)28-19-30(25-8-4-22(3)5-9-25)33-29-13-12-26(32)18-27(28)29/h4-13,18-19,21H,14-17,20H2,1-3H3