(E)-[azanyl-[(7-methoxy-4-methyl-quinazolin-2-yl)amino]methylidene]-ethyl-azanium

Systemtic Name: (E)-[azanyl-[(7-methoxy-4-methyl-quinazolin-2-yl)amino]methylidene]-ethyl-azanium Openeye Name: (E)-[amino-[(7-methoxy-4-methyl-quinazolin-2-yl)amino]methylene]-ethyl-ammonium CAS Name: (E)-[amino-[(7-methoxy-4-methyl-2-quinazolinyl)amino]methylidene]-ethylammonium IUPAC Name: (E)-[amino-[(7-methoxy-4-methylquinazolin-2-yl)amino]methylidene]-ethylazanium Traditional Name: (E)-[amino-[(7-methoxy-4-methyl-quinazolin-2-yl)amino]methylene]-ethyl-ammonium Formula: C13H18N5O+ MolecularWeight: 260.31492

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]=C(N)NC1=NC2=C(C=CC(=C2)OC)C(=N1)C

Isomeric SMILES

CC/[NH+]=C(\N)/NC1=NC2=C(C=CC(=C2)OC)C(=N1)C

InChI

InChI=1S/C13H17N5O/c1-4-15-12(14)18-13-16-8(2)10-6-5-9(19-3)7-11(10)17-13/h5-7H,4H2,1-3H3,(H3,14,15,16,17,18)/p+1