(3-cyano-6,7-dimethoxy-quinolin-4-yl)-[3-(dimethylamino)phenyl]azanium chloride

Systemtic Name: (3-cyano-6,7-dimethoxy-quinolin-4-yl)-[3-(dimethylamino)phenyl]azanium chloride Openeye Name: (3-cyano-6,7-dimethoxy-4-quinolyl)-[3-(dimethylamino)phenyl]ammonium chloride CAS Name: (3-cyano-6,7-dimethoxy-4-quinolinyl)-[3-(dimethylamino)phenyl]ammonium chloride IUPAC Name: (3-cyano-6,7-dimethoxyquinolin-4-yl)-[3-(dimethylamino)phenyl]azanium chloride Traditional Name: (3-cyano-6,7-dimethoxy-4-quinolyl)-[3-(dimethylamino)phenyl]ammonium chloride Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC=C1)[NH2+]C2=C(C=NC3=CC(=C(C=C32)OC)OC)C#N.[Cl-]

Isomeric SMILES

CN(C)C1=CC(=CC=C1)[NH2+]C2=C(C=NC3=CC(=C(C=C32)OC)OC)C#N.[Cl-]

InChI

InChI=1S/C20H20N4O2.ClH/c1-24(2)15-7-5-6-14(8-15)23-20-13(11-21)12-22-17-10-19(26-4)18(25-3)9-16(17)20;/h5-10,12H,1-4H3,(H,22,23);1H