[8-chloranyl-2-(2-methylphenyl)quinolin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [8-chloranyl-2-(2-methylphenyl)quinolin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[8-chloro-2-(o-tolyl)-4-quinolyl]methanone CAS Name: [8-chloro-2-(2-methylphenyl)-4-quinolinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[8-chloro-2-(2-methylphenyl)quinolin-4-yl]methanone Traditional Name: (4-benzylpiperidino)-[8-chloro-2-(o-tolyl)-4-quinolyl]methanone Formula: C29H27ClN2O MolecularWeight: 454.99048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C29H27ClN2O/c1-20-8-5-6-11-23(20)27-19-25(24-12-7-13-26(30)28(24)31-27)29(33)32-16-14-22(15-17-32)18-21-9-3-2-4-10-21/h2-13,19,22H,14-18H2,1H3