N,1-dimethyl-4-oxidanyl-2-oxidanylidene-3-phenyl-quinolin-1-ium-1-carboxamide

Systemtic Name: N,1-dimethyl-4-oxidanyl-2-oxidanylidene-3-phenyl-quinolin-1-ium-1-carboxamide Openeye Name: 4-hydroxy-N,1-dimethyl-2-oxo-3-phenyl-quinolin-1-ium-1-carboxamide CAS Name: 4-hydroxy-N,1-dimethyl-2-oxo-3-phenyl-1-quinolin-1-iumcarboxamide IUPAC Name: 4-hydroxy-N,1-dimethyl-2-oxo-3-phenylquinolin-1-ium-1-carboxamide Traditional Name: 4-hydroxy-2-keto-N,1-dimethyl-3-phenyl-quinolin-1-ium-1-carboxamide Formula: C18H17N2O3+ MolecularWeight: 309.33918

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)[N+]1(C2=CC=CC=C2C(=C(C1=O)C3=CC=CC=C3)O)C

Isomeric SMILES

CNC(=O)[N+]1(C2=CC=CC=C2C(=C(C1=O)C3=CC=CC=C3)O)C

InChI

InChI=1S/C18H16N2O3/c1-19-18(23)20(2)14-11-7-6-10-13(14)16(21)15(17(20)22)12-8-4-3-5-9-12/h3-11H,1-2H3,(H-,19,21,22,23)/p+1