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

Systemtic Name: (E)-[azanyl-[(4,6,7-trimethylquinazolin-2-yl)amino]methylidene]-butanoyl-azanium Openeye Name: (E)-[amino-[(4,6,7-trimethylquinazolin-2-yl)amino]methylene]-butanoyl-ammonium CAS Name: (E)-[amino-[(4,6,7-trimethyl-2-quinazolinyl)amino]methylidene]-(1-oxobutyl)ammonium IUPAC Name: (E)-[amino-[(4,6,7-trimethylquinazolin-2-yl)amino]methylidene]-butanoylazanium Traditional Name: (E)-[amino-[(4,6,7-trimethylquinazolin-2-yl)amino]methylene]-butyryl-ammonium Formula: C16H22N5O+ MolecularWeight: 300.37878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O/c1-5-6-14(22)20-15(17)21-16-18-11(4)12-7-9(2)10(3)8-13(12)19-16/h7-8H,5-6H2,1-4H3,(H3,17,18,19,20,21,22)/p+1