(6-bromanyl-2-phenyl-quinolin-4-yl)-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]methanone

Systemtic Name: (6-bromanyl-2-phenyl-quinolin-4-yl)-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]methanone Openeye Name: (6-bromo-2-phenyl-4-quinolyl)-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]methanone CAS Name: (6-bromo-2-phenyl-4-quinolinyl)-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]methanone IUPAC Name: (6-bromo-2-phenylquinolin-4-yl)-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]methanone Traditional Name: (6-bromo-2-phenyl-4-quinolyl)-[4-(5-chloro-2-methyl-phenyl)piperazino]methanone Formula: C27H23BrClN3O MolecularWeight: 520.84802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=CC=C5

InChI

InChI=1S/C27H23BrClN3O/c1-18-7-9-21(29)16-26(18)31-11-13-32(14-12-31)27(33)23-17-25(19-5-3-2-4-6-19)30-24-10-8-20(28)15-22(23)24/h2-10,15-17H,11-14H2,1H3