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[1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] 7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate

[1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] 7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate

Systemtic Name:[1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] 7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate
Openeye Name:[2-(4-carbamoylanilino)-1-methyl-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 [1-(4-carbamoylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(4-carbamoylanilino)-1-oxopropan-2-yl] 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-carbamoylanilino)-2-keto-1-methyl-ethyl] ester
Formula: C20H18FN3O5
MolecularWeight: 399.372423
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC(=O)C2CC(=O)NC3=C2C=CC(=C3)F


Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC(=O)C2CC(=O)NC3=C2C=CC(=C3)F


InChI

InChI=1S/C20H18FN3O5/c1-10(19(27)23-13-5-2-11(3-6-13)18(22)26)29-20(28)15-9-17(25)24-16-8-12(21)4-7-14(15)16/h2-8,10,15H,9H2,1H3,(H2,22,26)(H,23,27)(H,24,25)


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