[2-(3-bromophenyl)quinolin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [2-(3-bromophenyl)quinolin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [2-(3-bromophenyl)-4-quinolyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [2-(3-bromophenyl)-4-quinolinyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(3-bromophenyl)quinolin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [2-(3-bromophenyl)-4-quinolyl]-[4-(2-methoxyphenyl)piperazino]methanone Formula: C27H24BrN3O2 MolecularWeight: 502.40236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)Br

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)Br

InChI

InChI=1S/C27H24BrN3O2/c1-33-26-12-5-4-11-25(26)30-13-15-31(16-14-30)27(32)22-18-24(19-7-6-8-20(28)17-19)29-23-10-3-2-9-21(22)23/h2-12,17-18H,13-16H2,1H3