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

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

Systemtic Name:[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl] 3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
Openeye Name:[2-oxo-2-(2-thienylmethylamino)ethyl] 3-benzylidene-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
CAS Name:3-(phenylmethylene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid [2-oxo-2-(thiophen-2-ylmethylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(thiophen-2-ylmethylamino)ethyl] 3-benzylidene-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
Traditional Name:3-benzal-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid [2-keto-2-(2-thenylamino)ethyl] ester
Formula: C27H22N2O3S
MolecularWeight: 454.54018
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1=CC4=CC=CC=C4)C(=O)OCC(=O)NCC5=CC=CS5


Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1=CC4=CC=CC=C4)C(=O)OCC(=O)NCC5=CC=CS5


InChI

InChI=1S/C27H22N2O3S/c30-24(28-16-20-9-6-14-33-20)17-32-27(31)25-21-10-4-5-11-23(21)29-26-19(12-13-22(25)26)15-18-7-2-1-3-8-18/h1-11,14-15H,12-13,16-17H2,(H,28,30)


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