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

Systemtic Name: [azanyl-[(4,6,7-trimethylquinazolin-2-yl)amino]methylidene]-(2-methylpropanoyl)azanium Openeye Name: [amino-[(4,6,7-trimethylquinazolin-2-yl)amino]methylene]-(2-methylpropanoyl)ammonium CAS Name: [amino-[(4,6,7-trimethyl-2-quinazolinyl)amino]methylidene]-(2-methyl-1-oxopropyl)ammonium IUPAC Name: [amino-[(4,6,7-trimethylquinazolin-2-yl)amino]methylidene]-(2-methylpropanoyl)azanium Traditional Name: [amino-[(4,6,7-trimethylquinazolin-2-yl)amino]methylene]-isobutyryl-ammonium Formula: C16H22N5O+ MolecularWeight: 300.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=NC(=N2)NC(=[NH+]C(=O)C(C)C)N)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=NC(=N2)NC(=[NH+]C(=O)C(C)C)N)C)C

InChI

InChI=1S/C16H21N5O/c1-8(2)14(22)20-15(17)21-16-18-11(5)12-6-9(3)10(4)7-13(12)19-16/h6-8H,1-5H3,(H3,17,18,19,20,21,22)/p+1