[4-ethoxy-2-(3-methoxyphenyl)quinolin-6-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [4-ethoxy-2-(3-methoxyphenyl)quinolin-6-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[4-ethoxy-2-(3-methoxyphenyl)-6-quinolyl]methanone CAS Name: [4-ethoxy-2-(3-methoxyphenyl)-6-quinolinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[4-ethoxy-2-(3-methoxyphenyl)quinolin-6-yl]methanone Traditional Name: (4-benzylpiperidino)-[4-ethoxy-2-(3-methoxyphenyl)-6-quinolyl]methanone Formula: C31H32N2O3 MolecularWeight: 480.59738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC2=C1C=C(C=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4)C5=CC(=CC=C5)OC

Isomeric SMILES

CCOC1=CC(=NC2=C1C=C(C=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4)C5=CC(=CC=C5)OC

InChI

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