[6-bromanyl-2-(4-methylphenyl)quinolin-4-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [6-bromanyl-2-(4-methylphenyl)quinolin-4-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Openeye Name: [6-bromo-2-(p-tolyl)-4-quinolyl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone CAS Name: [6-bromo-2-(4-methylphenyl)-4-quinolinyl]-[4-(2-ethoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [6-bromo-2-(4-methylphenyl)quinolin-4-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Traditional Name: [6-bromo-2-(p-tolyl)-4-quinolyl]-(4-o-phenetylpiperazino)methanone Formula: C29H28BrN3O2 MolecularWeight: 530.45552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=C(C=C5)C

InChI

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