(E)-[azanyl-[(4,7-dimethylquinazolin-2-yl)amino]methylidene]-propanoyl-azanium

Systemtic Name: (E)-[azanyl-[(4,7-dimethylquinazolin-2-yl)amino]methylidene]-propanoyl-azanium Openeye Name: (E)-[amino-[(4,7-dimethylquinazolin-2-yl)amino]methylene]-propanoyl-ammonium CAS Name: (E)-[amino-[(4,7-dimethyl-2-quinazolinyl)amino]methylidene]-(1-oxopropyl)ammonium IUPAC Name: (E)-[amino-[(4,7-dimethylquinazolin-2-yl)amino]methylidene]-propanoylazanium Traditional Name: (E)-[amino-[(4,7-dimethylquinazolin-2-yl)amino]methylene]-propionyl-ammonium Formula: C14H18N5O+ MolecularWeight: 272.32562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O/c1-4-12(20)18-13(15)19-14-16-9(3)10-6-5-8(2)7-11(10)17-14/h5-7H,4H2,1-3H3,(H3,15,16,17,18,19,20)/p+1