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7-[3-[[(4-carboxyphenyl)carbamoylamino]methyl]pyrrol-1-yl]-6-fluoranyl-3-oxidanylidene-4H-quinoxaline-2-carboxylic acid

7-[3-[[(4-carboxyphenyl)carbamoylamino]methyl]pyrrol-1-yl]-6-fluoranyl-3-oxidanylidene-4H-quinoxaline-2-carboxylic acid

Systemtic Name:7-[3-[[(4-carboxyphenyl)carbamoylamino]methyl]pyrrol-1-yl]-6-fluoranyl-3-oxidanylidene-4H-quinoxaline-2-carboxylic acid
Openeye Name:7-[3-[[(4-carboxyphenyl)carbamoylamino]methyl]pyrrol-1-yl]-6-fluoro-3-oxo-4H-quinoxaline-2-carboxylic acid
CAS Name:7-[3-[[[(4-carboxyanilino)-oxomethyl]amino]methyl]-1-pyrrolyl]-6-fluoro-3-oxo-4H-quinoxaline-2-carboxylic acid
IUPAC Name:7-[3-[[(4-carboxyphenyl)carbamoylamino]methyl]pyrrol-1-yl]-6-fluoro-3-oxo-4H-quinoxaline-2-carboxylic acid
Traditional Name:7-[3-[[(4-carboxyphenyl)carbamoylamino]methyl]pyrrol-1-yl]-6-fluoro-3-keto-4H-quinoxaline-2-carboxylic acid
Formula: C22H16FN5O6
MolecularWeight: 465.390743
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O)NC(=O)NCC2=CN(C=C2)C3=C(C=C4C(=C3)N=C(C(=O)N4)C(=O)O)F


Isomeric SMILES

C1=CC(=CC=C1C(=O)O)NC(=O)NCC2=CN(C=C2)C3=C(C=C4C(=C3)N=C(C(=O)N4)C(=O)O)F


InChI

InChI=1S/C22H16FN5O6/c23-14-7-15-16(26-18(21(32)33)19(29)27-15)8-17(14)28-6-5-11(10-28)9-24-22(34)25-13-3-1-12(2-4-13)20(30)31/h1-8,10H,9H2,(H,27,29)(H,30,31)(H,32,33)(H2,24,25,34)


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