6-chloranyl-7-[4-[(4-ethoxycarbonylphenyl)carbamoyloxymethyl]imidazol-1-yl]-3-oxidanylidene-4H-quinoxaline-2-carboxylic acid

Systemtic Name: 6-chloranyl-7-[4-[(4-ethoxycarbonylphenyl)carbamoyloxymethyl]imidazol-1-yl]-3-oxidanylidene-4H-quinoxaline-2-carboxylic acid Openeye Name: 6-chloro-7-[4-[(4-ethoxycarbonylphenyl)carbamoyloxymethyl]imidazol-1-yl]-3-oxo-4H-quinoxaline-2-carboxylic acid CAS Name: 6-chloro-7-[4-[[(4-ethoxycarbonylanilino)-oxomethoxy]methyl]-1-imidazolyl]-3-oxo-4H-quinoxaline-2-carboxylic acid IUPAC Name: 6-chloro-7-[4-[(4-ethoxycarbonylphenyl)carbamoyloxymethyl]imidazol-1-yl]-3-oxo-4H-quinoxaline-2-carboxylic acid Traditional Name: 7-[4-[(4-carbethoxyphenyl)carbamoyloxymethyl]imidazol-1-yl]-6-chloro-3-keto-4H-quinoxaline-2-carboxylic acid Formula: C23H18ClN5O7 MolecularWeight: 511.87132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN5O7/c1-2-35-22(33)12-3-5-13(6-4-12)26-23(34)36-10-14-9-29(11-25-14)18-8-17-16(7-15(18)24)28-20(30)19(27-17)21(31)32/h3-9,11H,2,10H2,1H3,(H,26,34)(H,28,30)(H,31,32)