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

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

Systemtic Name:[2-oxidanylidene-2-(2-phenylsulfanylethylamino)ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
Openeye Name:[2-oxo-2-(2-phenylsulfanylethylamino)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-(phenylthio)ethylamino]ethyl] ester
IUPAC Name:[2-oxo-2-(2-phenylsulfanylethylamino)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-(phenylthio)ethylamino]ethyl] ester
Formula: C23H22N2O3S
MolecularWeight: 406.49738
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)OCC(=O)NCCSC4=CC=CC=C4


Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)OCC(=O)NCCSC4=CC=CC=C4


InChI

InChI=1S/C23H22N2O3S/c26-21(24-13-14-29-16-7-2-1-3-8-16)15-28-23(27)22-17-9-4-5-11-19(17)25-20-12-6-10-18(20)22/h1-5,7-9,11H,6,10,12-15H2,(H,24,26)


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