[azanyl-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]methylidene]-propanoyl-azanium

Systemtic Name: [azanyl-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]methylidene]-propanoyl-azanium Openeye Name: [amino-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]methylene]-propanoyl-ammonium CAS Name: [amino-[(6-methoxy-4-methyl-2-quinazolinyl)amino]methylidene]-(1-oxopropyl)ammonium IUPAC Name: [amino-[(6-methoxy-4-methylquinazolin-2-yl)amino]methylidene]-propanoylazanium Traditional Name: [amino-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]methylene]-propionyl-ammonium Formula: C14H18N5O2+ MolecularWeight: 288.32502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O2/c1-4-12(20)18-13(15)19-14-16-8(2)10-7-9(21-3)5-6-11(10)17-14/h5-7H,4H2,1-3H3,(H3,15,16,17,18,19,20)/p+1