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

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

Systemtic Name:[2-(cycloheptylamino)-2-oxidanylidene-ethyl] 3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
Openeye Name:[2-(cycloheptylamino)-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-(cycloheptylamino)-2-oxoethyl] ester
IUPAC Name:[2-(cycloheptylamino)-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-(cycloheptylamino)-2-keto-ethyl] ester
Formula: C27H28N2O3S
MolecularWeight: 460.58782
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC(=O)C2=C3CCC(=CC4=CC=CS4)C3=NC5=CC=CC=C52


Isomeric SMILES

C1CCCC(CC1)NC(=O)COC(=O)C2=C3CCC(=CC4=CC=CS4)C3=NC5=CC=CC=C52


InChI

InChI=1S/C27H28N2O3S/c30-24(28-19-8-3-1-2-4-9-19)17-32-27(31)25-21-11-5-6-12-23(21)29-26-18(13-14-22(25)26)16-20-10-7-15-33-20/h5-7,10-12,15-16,19H,1-4,8-9,13-14,17H2,(H,28,30)


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