8,9-dimethoxy-5-prop-2-enoxy-[1,2,4]triazolo[4,3-c]quinazoline

Systemtic Name: 8,9-dimethoxy-5-prop-2-enoxy-[1,2,4]triazolo[4,3-c]quinazoline Openeye Name: 5-allyloxy-8,9-dimethoxy-[1,2,4]triazolo[4,3-c]quinazoline CAS Name: 8,9-dimethoxy-5-prop-2-enoxy-[1,2,4]triazolo[4,3-c]quinazoline IUPAC Name: 8,9-dimethoxy-5-prop-2-enoxy-[1,2,4]triazolo[4,3-c]quinazoline Traditional Name: 5-allyloxy-8,9-dimethoxy-[1,2,4]triazolo[4,3-c]quinazoline Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=NN=CN3C(=N2)OCC=C)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=NN=CN3C(=N2)OCC=C)OC

InChI

InChI=1S/C14H14N4O3/c1-4-5-21-14-16-10-7-12(20-3)11(19-2)6-9(10)13-17-15-8-18(13)14/h4,6-8H,1,5H2,2-3H3