[6-bromanyl-2-(4-methoxyphenyl)quinolin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [6-bromanyl-2-(4-methoxyphenyl)quinolin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[6-bromo-2-(4-methoxyphenyl)-4-quinolyl]methanone CAS Name: [6-bromo-2-(4-methoxyphenyl)-4-quinolinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[6-bromo-2-(4-methoxyphenyl)quinolin-4-yl]methanone Traditional Name: (4-benzylpiperidino)-[6-bromo-2-(4-methoxyphenyl)-4-quinolyl]methanone Formula: C29H27BrN2O2 MolecularWeight: 515.44088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C29H27BrN2O2/c1-34-24-10-7-22(8-11-24)28-19-26(25-18-23(30)9-12-27(25)31-28)29(33)32-15-13-21(14-16-32)17-20-5-3-2-4-6-20/h2-12,18-19,21H,13-17H2,1H3