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

Systemtic Name: [6-bromanyl-2-(4-methoxyphenyl)quinolin-4-yl]-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]methanone Openeye Name: [6-bromo-2-(4-methoxyphenyl)-4-quinolyl]-[4-[(4-isopropylphenyl)methyl]piperazin-1-yl]methanone CAS Name: [6-bromo-2-(4-methoxyphenyl)-4-quinolinyl]-[4-[(4-propan-2-ylphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: [6-bromo-2-(4-methoxyphenyl)quinolin-4-yl]-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]methanone Traditional Name: [6-bromo-2-(4-methoxyphenyl)-4-quinolyl]-[4-(4-isopropylbenzyl)piperazino]methanone Formula: C31H32BrN3O2 MolecularWeight: 558.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC(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)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/C31H32BrN3O2/c1-21(2)23-6-4-22(5-7-23)20-34-14-16-35(17-15-34)31(36)28-19-30(24-8-11-26(37-3)12-9-24)33-29-13-10-25(32)18-27(28)29/h4-13,18-19,21H,14-17,20H2,1-3H3