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

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

Systemtic Name:[2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate
Openeye Name:[2-[4-(dimethylcarbamoyl)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-[4-[dimethylamino(oxo)methyl]anilino]-2-oxoethyl] ester
IUPAC Name:[2-[4-(dimethylcarbamoyl)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-[4-(dimethylcarbamoyl)anilino]-2-keto-ethyl] ester
Formula: C21H20FN3O5
MolecularWeight: 413.399003
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2CC(=O)NC3=C2C=CC(=C3)F


Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2CC(=O)NC3=C2C=CC(=C3)F


InChI

InChI=1S/C21H20FN3O5/c1-25(2)20(28)12-3-6-14(7-4-12)23-19(27)11-30-21(29)16-10-18(26)24-17-9-13(22)5-8-15(16)17/h3-9,16H,10-11H2,1-2H3,(H,23,27)(H,24,26)


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