(E)-[azanyl-[(4,6,7-trimethylquinazolin-2-yl)amino]methylidene]-propanoyl-azanium

Systemtic Name: (E)-[azanyl-[(4,6,7-trimethylquinazolin-2-yl)amino]methylidene]-propanoyl-azanium Openeye Name: (E)-[amino-[(4,6,7-trimethylquinazolin-2-yl)amino]methylene]-propanoyl-ammonium CAS Name: (E)-[amino-[(4,6,7-trimethyl-2-quinazolinyl)amino]methylidene]-(1-oxopropyl)ammonium IUPAC Name: (E)-[amino-[(4,6,7-trimethylquinazolin-2-yl)amino]methylidene]-propanoylazanium Traditional Name: (E)-[amino-[(4,6,7-trimethylquinazolin-2-yl)amino]methylene]-propionyl-ammonium Formula: C15H20N5O+ MolecularWeight: 286.3522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)[NH+]=C(N)NC1=NC2=CC(=C(C=C2C(=N1)C)C)C

Isomeric SMILES

CCC(=O)/[NH+]=C(\N)/NC1=NC2=CC(=C(C=C2C(=N1)C)C)C

InChI

InChI=1S/C15H19N5O/c1-5-13(21)19-14(16)20-15-17-10(4)11-6-8(2)9(3)7-12(11)18-15/h6-7H,5H2,1-4H3,(H3,16,17,18,19,20,21)/p+1