(E)-(4-dimethylaminophenyl)methylidene-[(8-methoxyquinolin-4-yl)amino]azanium

Systemtic Name: (E)-(4-dimethylaminophenyl)methylidene-[(8-methoxyquinolin-4-yl)amino]azanium Openeye Name: (E)-(4-dimethylaminophenyl)methylene-[(8-methoxy-4-quinolyl)amino]ammonium CAS Name: (E)-(4-dimethylaminophenyl)methylidene-[(8-methoxy-4-quinolinyl)amino]ammonium IUPAC Name: (E)-(4-dimethylaminophenyl)methylidene-[(8-methoxyquinolin-4-yl)amino]azanium Traditional Name: (E)-[4-(dimethylamino)benzylidene]-[(8-methoxy-4-quinolyl)amino]ammonium Formula: C19H21N4O+ MolecularWeight: 321.39624

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=[NH+]NC2=C3C=CC=C(C3=NC=C2)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=[NH+]/NC2=C3C=CC=C(C3=NC=C2)OC

InChI

InChI=1S/C19H20N4O/c1-23(2)15-9-7-14(8-10-15)13-21-22-17-11-12-20-19-16(17)5-4-6-18(19)24-3/h4-13H,1-3H3,(H,20,22)/p+1/b21-13+