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[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name:[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
Openeye Name:[2-(3,5-dimethyl-1-piperidyl)-2-oxo-ethyl] 3-benzylidene-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
CAS Name:3-(phenylmethylene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid [2-(3,5-dimethyl-1-piperidinyl)-2-oxoethyl] ester
IUPAC Name:[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl] 3-benzylidene-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
Traditional Name:3-benzal-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid [2-(3,5-dimethylpiperidino)-2-keto-ethyl] ester
Formula: C29H30N2O3
MolecularWeight: 454.5601
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)COC(=O)C2=C3CCC(=CC4=CC=CC=C4)C3=NC5=CC=CC=C52)C


Isomeric SMILES

CC1CC(CN(C1)C(=O)COC(=O)C2=C3CCC(=CC4=CC=CC=C4)C3=NC5=CC=CC=C52)C


InChI

InChI=1S/C29H30N2O3/c1-19-14-20(2)17-31(16-19)26(32)18-34-29(33)27-23-10-6-7-11-25(23)30-28-22(12-13-24(27)28)15-21-8-4-3-5-9-21/h3-11,15,19-20H,12-14,16-18H2,1-2H3


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