N-cyclopropyl-2,3-dimethoxy-N-[[8-methyl-2-(4-oxidanylpiperidin-1-yl)quinolin-3-yl]methyl]benzamide

Systemtic Name: N-cyclopropyl-2,3-dimethoxy-N-[[8-methyl-2-(4-oxidanylpiperidin-1-yl)quinolin-3-yl]methyl]benzamide Openeye Name: N-cyclopropyl-N-[[2-(4-hydroxy-1-piperidyl)-8-methyl-3-quinolyl]methyl]-2,3-dimethoxy-benzamide CAS Name: N-cyclopropyl-N-[[2-(4-hydroxy-1-piperidinyl)-8-methyl-3-quinolinyl]methyl]-2,3-dimethoxybenzamide IUPAC Name: N-cyclopropyl-N-[[2-(4-hydroxypiperidin-1-yl)-8-methylquinolin-3-yl]methyl]-2,3-dimethoxybenzamide Traditional Name: N-cyclopropyl-N-[[2-(4-hydroxypiperidino)-8-methyl-3-quinolyl]methyl]-2,3-dimethoxy-benzamide Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)N3CCC(CC3)O)CN(C4CC4)C(=O)C5=C(C(=CC=C5)OC)OC

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)N3CCC(CC3)O)CN(C4CC4)C(=O)C5=C(C(=CC=C5)OC)OC

InChI

InChI=1S/C28H33N3O4/c1-18-6-4-7-19-16-20(27(29-25(18)19)30-14-12-22(32)13-15-30)17-31(21-10-11-21)28(33)23-8-5-9-24(34-2)26(23)35-3/h4-9,16,21-22,32H,10-15,17H2,1-3H3