[6-bromanyl-2-(2-chlorophenyl)quinolin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [6-bromanyl-2-(2-chlorophenyl)quinolin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [6-bromo-2-(2-chlorophenyl)-4-quinolyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [6-bromo-2-(2-chlorophenyl)-4-quinolinyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [6-bromo-2-(2-chlorophenyl)quinolin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [6-bromo-2-(2-chlorophenyl)-4-quinolyl]-[4-(2-methoxyphenyl)piperazino]methanone Formula: C27H23BrClN3O2 MolecularWeight: 536.84742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=CC=C5Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=CC=C5Cl

InChI

InChI=1S/C27H23BrClN3O2/c1-34-26-9-5-4-8-25(26)31-12-14-32(15-13-31)27(33)21-17-24(19-6-2-3-7-22(19)29)30-23-11-10-18(28)16-20(21)23/h2-11,16-17H,12-15H2,1H3