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

Systemtic Name: (3-cyano-6,7-diethoxy-quinolin-4-yl)-(2,3-dihydro-1H-inden-5-yl)-oxidanylidene-azanium Openeye Name: (3-cyano-6,7-diethoxy-4-quinolyl)-indan-5-yl-oxo-ammonium CAS Name: (3-cyano-6,7-diethoxy-4-quinolinyl)-(2,3-dihydro-1H-inden-5-yl)-oxoammonium IUPAC Name: (3-cyano-6,7-diethoxyquinolin-4-yl)-(2,3-dihydro-1H-inden-5-yl)-oxoazanium Traditional Name: (3-cyano-6,7-diethoxy-4-quinolyl)-indan-5-yl-keto-ammonium Formula: C23H22N3O3+ MolecularWeight: 388.43908

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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(CCC4)C=C3)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)[N+](=O)C3=CC4=C(CCC4)C=C3)OCC

InChI

InChI=1S/C23H22N3O3/c1-3-28-21-11-19-20(12-22(21)29-4-2)25-14-17(13-24)23(19)26(27)18-9-8-15-6-5-7-16(15)10-18/h8-12,14H,3-7H2,1-2H3/q+1