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

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

Systemtic Name:[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
Openeye Name:[2-oxo-2-(2-oxoimidazolidin-1-yl)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-oxo-1-imidazolidinyl)ethyl] ester
IUPAC Name:[2-oxo-2-(2-oxoimidazolidin-1-yl)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-ketoimidazolidin-1-yl)ethyl] ester
Formula: C18H17N3O4
MolecularWeight: 339.34528
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)OCC(=O)N4CCNC4=O


Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)OCC(=O)N4CCNC4=O


InChI

InChI=1S/C18H17N3O4/c22-15(21-9-8-19-18(21)24)10-25-17(23)16-11-4-1-2-6-13(11)20-14-7-3-5-12(14)16/h1-2,4,6H,3,5,7-10H2,(H,19,24)


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