[6-bromanyl-2-(4-methoxyphenyl)quinolin-4-yl]-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone

Systemtic Name: [6-bromanyl-2-(4-methoxyphenyl)quinolin-4-yl]-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone Openeye Name: [6-bromo-2-(4-methoxyphenyl)-4-quinolyl]-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone CAS Name: [6-bromo-2-(4-methoxyphenyl)-4-quinolinyl]-[4-(2,3-dimethylphenyl)-1-piperazinyl]methanone IUPAC Name: [6-bromo-2-(4-methoxyphenyl)quinolin-4-yl]-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone Traditional Name: [6-bromo-2-(4-methoxyphenyl)-4-quinolyl]-[4-(2,3-dimethylphenyl)piperazino]methanone Formula: C29H28BrN3O2 MolecularWeight: 530.45552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28BrN3O2/c1-19-5-4-6-28(20(19)2)32-13-15-33(16-14-32)29(34)25-18-27(21-7-10-23(35-3)11-8-21)31-26-12-9-22(30)17-24(25)26/h4-12,17-18H,13-16H2,1-3H3