(E)-[4-(diethylaminomethyl)phenyl]methylidene-[(6-methoxyquinolin-4-yl)amino]azanium

Systemtic Name: (E)-[4-(diethylaminomethyl)phenyl]methylidene-[(6-methoxyquinolin-4-yl)amino]azanium Openeye Name: (E)-[4-(diethylaminomethyl)phenyl]methylene-[(6-methoxy-4-quinolyl)amino]ammonium CAS Name: (E)-[4-(diethylaminomethyl)phenyl]methylidene-[(6-methoxy-4-quinolinyl)amino]ammonium IUPAC Name: (E)-[4-(diethylaminomethyl)phenyl]methylidene-[(6-methoxyquinolin-4-yl)amino]azanium Traditional Name: (E)-[4-(diethylaminomethyl)benzylidene]-[(6-methoxy-4-quinolyl)amino]ammonium Formula: C22H27N4O+ MolecularWeight: 363.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)C=[NH+]NC2=C3C=C(C=CC3=NC=C2)OC

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)/C=[NH+]/NC2=C3C=C(C=CC3=NC=C2)OC

InChI

InChI=1S/C22H26N4O/c1-4-26(5-2)16-18-8-6-17(7-9-18)15-24-25-22-12-13-23-21-11-10-19(27-3)14-20(21)22/h6-15H,4-5,16H2,1-3H3,(H,23,25)/p+1/b24-15+