[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] (3E)-3-[(3,4,5-trimethoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name: [2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] (3E)-3-[(3,4,5-trimethoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: [2-(2,6-dimethyl-1-piperidyl)-2-oxo-ethyl] (3E)-3-[(3,4,5-trimethoxyphenyl)methylene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: (3E)-3-[(3,4,5-trimethoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid [2-(2,6-dimethyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl] (3E)-3-[(3,4,5-trimethoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: (3E)-3-(3,4,5-trimethoxybenzylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid [2-(2,6-dimethylpiperidino)-2-keto-ethyl] ester Formula: C32H36N2O6 MolecularWeight: 544.63804

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)COC(=O)C2=C3CCC(=CC4=CC(=C(C(=C4)OC)OC)OC)C3=NC5=CC=CC=C52)C

Isomeric SMILES

CC1CCCC(N1C(=O)COC(=O)C2=C3CC/C(=C\C4=CC(=C(C(=C4)OC)OC)OC)/C3=NC5=CC=CC=C52)C

InChI

InChI=1S/C32H36N2O6/c1-19-9-8-10-20(2)34(19)28(35)18-40-32(36)29-23-11-6-7-12-25(23)33-30-22(13-14-24(29)30)15-21-16-26(37-3)31(39-5)27(17-21)38-4/h6-7,11-12,15-17,19-20H,8-10,13-14,18H2,1-5H3/b22-15+