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[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name:[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
Openeye Name:[2-oxo-2-(2-thienylmethylamino)ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
CAS Name:2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [2-oxo-2-(thiophen-2-ylmethylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(thiophen-2-ylmethylamino)ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
Traditional Name:2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [2-keto-2-(2-thenylamino)ethyl] ester
Formula: C20H18N2O3S
MolecularWeight: 366.43352
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)OCC(=O)NCC4=CC=CS4


Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)OCC(=O)NCC4=CC=CS4


InChI

InChI=1S/C20H18N2O3S/c23-18(21-11-13-5-4-10-26-13)12-25-20(24)19-14-6-1-2-8-16(14)22-17-9-3-7-15(17)19/h1-2,4-6,8,10H,3,7,9,11-12H2,(H,21,23)


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