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(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (3E)-3-(furan-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (3E)-3-(furan-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name:(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (3E)-3-(furan-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
Openeye Name:(2-oxo-2-pyrrolidin-1-yl-ethyl) (3E)-3-(2-furylmethylene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
CAS Name:(3E)-3-(2-furanylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester
IUPAC Name:(2-oxo-2-pyrrolidin-1-ylethyl) (3E)-3-(furan-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
Traditional Name:(3E)-3-(2-furfurylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (2-keto-2-pyrrolidino-ethyl) ester
Formula: C24H22N2O4
MolecularWeight: 402.44248
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)C2=C3CCC(=CC4=CC=CO4)C3=NC5=CC=CC=C52


Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)C2=C3CC/C(=C\C4=CC=CO4)/C3=NC5=CC=CC=C52


InChI

InChI=1S/C24H22N2O4/c27-21(26-11-3-4-12-26)15-30-24(28)22-18-7-1-2-8-20(18)25-23-16(9-10-19(22)23)14-17-6-5-13-29-17/h1-2,5-8,13-14H,3-4,9-12,15H2/b16-14+


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