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

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

Systemtic Name:[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
Openeye Name:[2-oxo-2-[2-(2-thienyl)ethylamino]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-(2-thiophen-2-ylethylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(2-thiophen-2-ylethylamino)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-(2-thienyl)ethylamino]ethyl] ester
Formula: C21H20N2O3S
MolecularWeight: 380.4601
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)OCC(=O)NCCC4=CC=CS4


Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)OCC(=O)NCCC4=CC=CS4


InChI

InChI=1S/C21H20N2O3S/c24-19(22-11-10-14-5-4-12-27-14)13-26-21(25)20-15-6-1-2-8-17(15)23-18-9-3-7-16(18)20/h1-2,4-6,8,12H,3,7,9-11,13H2,(H,22,24)


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