(3-chloranyl-4-methyl-phenyl)-(3-cyano-6,7-dimethoxy-quinolin-4-yl)azanium chloride

Systemtic Name: (3-chloranyl-4-methyl-phenyl)-(3-cyano-6,7-dimethoxy-quinolin-4-yl)azanium chloride Openeye Name: (3-chloro-4-methyl-phenyl)-(3-cyano-6,7-dimethoxy-4-quinolyl)ammonium chloride CAS Name: (3-chloro-4-methylphenyl)-(3-cyano-6,7-dimethoxy-4-quinolinyl)ammonium chloride IUPAC Name: (3-chloro-4-methylphenyl)-(3-cyano-6,7-dimethoxyquinolin-4-yl)azanium chloride Traditional Name: (3-chloro-4-methyl-phenyl)-(3-cyano-6,7-dimethoxy-4-quinolyl)ammonium chloride Formula: C19H17Cl2N3O2 MolecularWeight: 390.26318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[NH2+]C2=C(C=NC3=CC(=C(C=C32)OC)OC)C#N)Cl.[Cl-]

Isomeric SMILES

CC1=C(C=C(C=C1)[NH2+]C2=C(C=NC3=CC(=C(C=C32)OC)OC)C#N)Cl.[Cl-]

InChI

InChI=1S/C19H16ClN3O2.ClH/c1-11-4-5-13(6-15(11)20)23-19-12(9-21)10-22-16-8-18(25-3)17(24-2)7-14(16)19;/h4-8,10H,1-3H3,(H,22,23);1H