(3-cyano-6,7-diethoxy-quinolin-4-yl)-oxidanylidene-(3-oxidanylidene-1,2-dihydroisoindol-5-yl)azanium

Systemtic Name: (3-cyano-6,7-diethoxy-quinolin-4-yl)-oxidanylidene-(3-oxidanylidene-1,2-dihydroisoindol-5-yl)azanium Openeye Name: (3-cyano-6,7-diethoxy-4-quinolyl)-oxo-(3-oxoisoindolin-5-yl)ammonium CAS Name: (3-cyano-6,7-diethoxy-4-quinolinyl)-oxo-(3-oxo-1,2-dihydroisoindol-5-yl)ammonium IUPAC Name: (3-cyano-6,7-diethoxyquinolin-4-yl)-oxo-(3-oxo-1,2-dihydroisoindol-5-yl)azanium Traditional Name: (3-cyano-6,7-diethoxy-4-quinolyl)-keto-(3-ketoisoindolin-5-yl)ammonium Formula: C22H19N4O4+ MolecularWeight: 403.41066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)[N+](=O)C3=CC4=C(CNC4=O)C=C3)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)[N+](=O)C3=CC4=C(CNC4=O)C=C3)OCC

InChI

InChI=1S/C22H18N4O4/c1-3-29-19-8-17-18(9-20(19)30-4-2)24-12-14(10-23)21(17)26(28)15-6-5-13-11-25-22(27)16(13)7-15/h5-9,12H,3-4,11H2,1-2H3/p+1