[6-chloranyl-7-imidazol-1-yl-1-(methylamino)-8-oxidanyl-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate

Systemtic Name: [6-chloranyl-7-imidazol-1-yl-1-(methylamino)-8-oxidanyl-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate Openeye Name: [6-chloro-8-hydroxy-7-imidazol-1-yl-1-(methylamino)-4-oxo-3-quinolyl] hydrogen carbonate CAS Name: carbonic acid [6-chloro-8-hydroxy-7-(1-imidazolyl)-1-(methylamino)-4-oxo-3-quinolinyl] ester IUPAC Name: [6-chloro-8-hydroxy-7-imidazol-1-yl-1-(methylamino)-4-oxoquinolin-3-yl] hydrogen carbonate Traditional Name: carbonic acid [6-chloro-8-hydroxy-7-imidazol-1-yl-4-keto-1-(methylamino)-3-quinolyl] ester Formula: C14H11ClN4O5 MolecularWeight: 350.71394

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Descriptors Computed from Structure

Canonical SMILES:

CNN1C=C(C(=O)C2=CC(=C(C(=C21)O)N3C=CN=C3)Cl)OC(=O)O

Isomeric SMILES

CNN1C=C(C(=O)C2=CC(=C(C(=C21)O)N3C=CN=C3)Cl)OC(=O)O

InChI

InChI=1S/C14H11ClN4O5/c1-16-19-5-9(24-14(22)23)12(20)7-4-8(15)11(13(21)10(7)19)18-3-2-17-6-18/h2-6,16,21H,1H3,(H,22,23)