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

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

Systemtic Name:(E)-[azanyl-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]methylidene]-ethanoyl-azanium
Openeye Name:(E)-acetyl-[amino-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]methylene]ammonium
CAS Name:(E)-acetyl-[amino-[(6-methoxy-4-methyl-2-quinazolinyl)amino]methylidene]ammonium
IUPAC Name:(E)-acetyl-[amino-[(6-methoxy-4-methylquinazolin-2-yl)amino]methylidene]azanium
Traditional Name:(E)-acetyl-[amino-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]methylene]ammonium
Formula: C13H16N5O2+
MolecularWeight: 274.29844
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C=C(C=C2)OC)NC(=[NH+]C(=O)C)N


Isomeric SMILES

CC1=NC(=NC2=C1C=C(C=C2)OC)N/C(=[NH+]/C(=O)C)/N


InChI

InChI=1S/C13H15N5O2/c1-7-10-6-9(20-3)4-5-11(10)17-13(15-7)18-12(14)16-8(2)19/h4-6H,1-3H3,(H3,14,15,16,17,18,19)/p+1


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