[azanyl-[(4,6,8-trimethylquinazolin-2-yl)amino]methylidene]-(phenylcarbamoyl)azanium

Systemtic Name: [azanyl-[(4,6,8-trimethylquinazolin-2-yl)amino]methylidene]-(phenylcarbamoyl)azanium Openeye Name: [amino-[(4,6,8-trimethylquinazolin-2-yl)amino]methylene]-(phenylcarbamoyl)ammonium CAS Name: [amino-[(4,6,8-trimethyl-2-quinazolinyl)amino]methylidene]-[anilino(oxo)methyl]ammonium IUPAC Name: [amino-[(4,6,8-trimethylquinazolin-2-yl)amino]methylidene]-(phenylcarbamoyl)azanium Traditional Name: [amino-[(4,6,8-trimethylquinazolin-2-yl)amino]methylene]-(phenylcarbamoyl)ammonium Formula: C19H21N6O+ MolecularWeight: 349.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=NC(=N2)NC(=[NH+]C(=O)NC3=CC=CC=C3)N)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=NC(=N2)NC(=[NH+]C(=O)NC3=CC=CC=C3)N)C)C

InChI

InChI=1S/C19H20N6O/c1-11-9-12(2)16-15(10-11)13(3)21-18(23-16)24-17(20)25-19(26)22-14-7-5-4-6-8-14/h4-10H,1-3H3,(H4,20,21,22,23,24,25,26)/p+1