(E)-[azanyl-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]methylidene]-ethanoyl-azanium

Systemtic Name: (E)-[azanyl-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]methylidene]-ethanoyl-azanium Openeye Name: (E)-acetyl-[amino-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]methylene]ammonium CAS Name: (E)-acetyl-[amino-[(6-ethoxy-4-methyl-2-quinazolinyl)amino]methylidene]ammonium IUPAC Name: (E)-acetyl-[amino-[(6-ethoxy-4-methylquinazolin-2-yl)amino]methylidene]azanium Traditional Name: (E)-acetyl-[amino-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]methylene]ammonium Formula: C14H18N5O2+ MolecularWeight: 288.32502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N=C2C)NC(=[NH+]C(=O)C)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N=C2C)N/C(=[NH+]/C(=O)C)/N

InChI

InChI=1S/C14H17N5O2/c1-4-21-10-5-6-12-11(7-10)8(2)16-14(18-12)19-13(15)17-9(3)20/h5-7H,4H2,1-3H3,(H3,15,16,17,18,19,20)/p+1