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

Systemtic Name: (E)-[azanyl-[(4,6,7-trimethylquinazolin-2-yl)amino]methylidene]-ethanoyl-azanium Openeye Name: (E)-acetyl-[amino-[(4,6,7-trimethylquinazolin-2-yl)amino]methylene]ammonium CAS Name: (E)-acetyl-[amino-[(4,6,7-trimethyl-2-quinazolinyl)amino]methylidene]ammonium IUPAC Name: (E)-acetyl-[amino-[(4,6,7-trimethylquinazolin-2-yl)amino]methylidene]azanium Traditional Name: (E)-acetyl-[amino-[(4,6,7-trimethylquinazolin-2-yl)amino]methylene]ammonium Formula: C14H18N5O+ MolecularWeight: 272.32562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O/c1-7-5-11-9(3)16-14(18-12(11)6-8(7)2)19-13(15)17-10(4)20/h5-6H,1-4H3,(H3,15,16,17,18,19,20)/p+1