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(2-oxidanylidene-2-piperidin-1-yl-ethyl) 3-[(4-methylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

(2-oxidanylidene-2-piperidin-1-yl-ethyl) 3-[(4-methylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name:(2-oxidanylidene-2-piperidin-1-yl-ethyl) 3-[(4-methylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
Openeye Name:[2-oxo-2-(1-piperidyl)ethyl] 3-(p-tolylmethylene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
CAS Name:3-[(4-methylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid [2-oxo-2-(1-piperidinyl)ethyl] ester
IUPAC Name:(2-oxo-2-piperidin-1-ylethyl) 3-[(4-methylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
Traditional Name:3-(4-methylbenzylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (2-keto-2-piperidino-ethyl) ester
Formula: C28H28N2O3
MolecularWeight: 440.53352
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2CCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC(=O)N5CCCCC5


Isomeric SMILES

CC1=CC=C(C=C1)C=C2CCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC(=O)N5CCCCC5


InChI

InChI=1S/C28H28N2O3/c1-19-9-11-20(12-10-19)17-21-13-14-23-26(22-7-3-4-8-24(22)29-27(21)23)28(32)33-18-25(31)30-15-5-2-6-16-30/h3-4,7-12,17H,2,5-6,13-16,18H2,1H3


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