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(2-oxidanylidene-2-phenylazanyl-ethyl) 3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

(2-oxidanylidene-2-phenylazanyl-ethyl) 3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name:(2-oxidanylidene-2-phenylazanyl-ethyl) 3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
Openeye Name:(2-anilino-2-oxo-ethyl) 3-(2-thienylmethylene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
CAS Name:3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (2-anilino-2-oxoethyl) ester
IUPAC Name:(2-anilino-2-oxoethyl) 3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
Traditional Name:3-(2-thenylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (2-anilino-2-keto-ethyl) ester
Formula: C26H20N2O3S
MolecularWeight: 440.5136
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1=CC4=CC=CS4)C(=O)OCC(=O)NC5=CC=CC=C5


Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1=CC4=CC=CS4)C(=O)OCC(=O)NC5=CC=CC=C5


InChI

InChI=1S/C26H20N2O3S/c29-23(27-18-7-2-1-3-8-18)16-31-26(30)24-20-10-4-5-11-22(20)28-25-17(12-13-21(24)25)15-19-9-6-14-32-19/h1-11,14-15H,12-13,16H2,(H,27,29)


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