7-chloranyl-2-oxidanylidene-6-[4-(phenylcarbamoyloxymethyl)imidazol-1-yl]-1H-quinoline-3-carboxylate

Systemtic Name: 7-chloranyl-2-oxidanylidene-6-[4-(phenylcarbamoyloxymethyl)imidazol-1-yl]-1H-quinoline-3-carboxylate Openeye Name: 7-chloro-2-oxo-6-[4-(phenylcarbamoyloxymethyl)imidazol-1-yl]-1H-quinoline-3-carboxylate CAS Name: 6-[4-[[anilino(oxo)methoxy]methyl]-1-imidazolyl]-7-chloro-2-oxo-1H-quinoline-3-carboxylate IUPAC Name: 7-chloro-2-oxo-6-[4-(phenylcarbamoyloxymethyl)imidazol-1-yl]-1H-quinoline-3-carboxylate Traditional Name: 7-chloro-2-keto-6-[4-(phenylcarbamoyloxymethyl)imidazol-1-yl]-1H-quinoline-3-carboxylate Formula: C21H14ClN4O5- MolecularWeight: 437.81266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)OCC2=CN(C=N2)C3=C(C=C4C(=C3)C=C(C(=O)N4)C(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)OCC2=CN(C=N2)C3=C(C=C4C(=C3)C=C(C(=O)N4)C(=O)[O-])Cl

InChI

InChI=1S/C21H15ClN4O5/c22-16-8-17-12(6-15(20(28)29)19(27)25-17)7-18(16)26-9-14(23-11-26)10-31-21(30)24-13-4-2-1-3-5-13/h1-9,11H,10H2,(H,24,30)(H,25,27)(H,28,29)/p-1