[2-(2,4-dimethoxyphenyl)-6-methyl-quinolin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [2-(2,4-dimethoxyphenyl)-6-methyl-quinolin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[2-(2,4-dimethoxyphenyl)-6-methyl-4-quinolyl]methanone CAS Name: [2-(2,4-dimethoxyphenyl)-6-methyl-4-quinolinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[2-(2,4-dimethoxyphenyl)-6-methylquinolin-4-yl]methanone Traditional Name: (4-benzylpiperidino)-[2-(2,4-dimethoxyphenyl)-6-methyl-4-quinolyl]methanone Formula: C31H32N2O3 MolecularWeight: 480.59738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC(CC3)CC4=CC=CC=C4)C5=C(C=C(C=C5)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC(CC3)CC4=CC=CC=C4)C5=C(C=C(C=C5)OC)OC

InChI

InChI=1S/C31H32N2O3/c1-21-9-12-28-26(17-21)27(20-29(32-28)25-11-10-24(35-2)19-30(25)36-3)31(34)33-15-13-23(14-16-33)18-22-7-5-4-6-8-22/h4-12,17,19-20,23H,13-16,18H2,1-3H3