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6-[4-[[4-(carboxymethyl)phenyl]carbamoyloxymethyl]imidazol-1-yl]-7-chloranyl-2-oxidanylidene-1H-quinoline-3-carboxylic acid

6-[4-[[4-(carboxymethyl)phenyl]carbamoyloxymethyl]imidazol-1-yl]-7-chloranyl-2-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name:6-[4-[[4-(carboxymethyl)phenyl]carbamoyloxymethyl]imidazol-1-yl]-7-chloranyl-2-oxidanylidene-1H-quinoline-3-carboxylic acid
Openeye Name:6-[4-[[4-(carboxymethyl)phenyl]carbamoyloxymethyl]imidazol-1-yl]-7-chloro-2-oxo-1H-quinoline-3-carboxylic acid
CAS Name:6-[4-[[[4-(carboxymethyl)anilino]-oxomethoxy]methyl]-1-imidazolyl]-7-chloro-2-oxo-1H-quinoline-3-carboxylic acid
IUPAC Name:6-[4-[[4-(carboxymethyl)phenyl]carbamoyloxymethyl]imidazol-1-yl]-7-chloro-2-oxo-1H-quinoline-3-carboxylic acid
Traditional Name:6-[4-[[4-(carboxymethyl)phenyl]carbamoyloxymethyl]imidazol-1-yl]-7-chloro-2-keto-1H-quinoline-3-carboxylic acid
Formula: C23H17ClN4O7
MolecularWeight: 496.85668
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)O)NC(=O)OCC2=CN(C=N2)C3=C(C=C4C(=C3)C=C(C(=O)N4)C(=O)O)Cl


Isomeric SMILES

C1=CC(=CC=C1CC(=O)O)NC(=O)OCC2=CN(C=N2)C3=C(C=C4C(=C3)C=C(C(=O)N4)C(=O)O)Cl


InChI

InChI=1S/C23H17ClN4O7/c24-17-8-18-13(6-16(22(32)33)21(31)27-18)7-19(17)28-9-15(25-11-28)10-35-23(34)26-14-3-1-12(2-4-14)5-20(29)30/h1-4,6-9,11H,5,10H2,(H,26,34)(H,27,31)(H,29,30)(H,32,33)


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