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[2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate

[2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate

Systemtic Name:[2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate
Openeye Name:[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxo-ethyl] 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate
CAS Name:7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylic acid [2-[2-[(cyclopentylamino)-oxomethyl]anilino]-2-oxoethyl] ester
IUPAC Name:[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl] 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate
Traditional Name:7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxylic acid [2-[2-(cyclopentylcarbamoyl)anilino]-2-keto-ethyl] ester
Formula: C24H24FN3O5
MolecularWeight: 453.462863
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)COC(=O)C3CC(=O)NC4=C3C=CC(=C4)F


Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)COC(=O)C3CC(=O)NC4=C3C=CC(=C4)F


InChI

InChI=1S/C24H24FN3O5/c25-14-9-10-16-18(12-21(29)28-20(16)11-14)24(32)33-13-22(30)27-19-8-4-3-7-17(19)23(31)26-15-5-1-2-6-15/h3-4,7-11,15,18H,1-2,5-6,12-13H2,(H,26,31)(H,27,30)(H,28,29)


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