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

Systemtic Name: [6-bromanyl-2-(2-methoxyphenyl)quinolin-4-yl]-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]methanone Openeye Name: [6-bromo-2-(2-methoxyphenyl)-4-quinolyl]-[4-[(4-isopropylphenyl)methyl]piperazin-1-yl]methanone CAS Name: [6-bromo-2-(2-methoxyphenyl)-4-quinolinyl]-[4-[(4-propan-2-ylphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: [6-bromo-2-(2-methoxyphenyl)quinolin-4-yl]-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]methanone Traditional Name: [6-bromo-2-(2-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=CC=C5OC

Isomeric SMILES

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