N-cyclobutyl-8,9-dimethoxy-[1,2,4]triazolo[4,3-c]quinazolin-5-amine

Systemtic Name: N-cyclobutyl-8,9-dimethoxy-[1,2,4]triazolo[4,3-c]quinazolin-5-amine Openeye Name: N-cyclobutyl-8,9-dimethoxy-[1,2,4]triazolo[4,3-c]quinazolin-5-amine CAS Name: N-cyclobutyl-8,9-dimethoxy-[1,2,4]triazolo[4,3-c]quinazolin-5-amine IUPAC Name: N-cyclobutyl-8,9-dimethoxy-[1,2,4]triazolo[4,3-c]quinazolin-5-amine Traditional Name: cyclobutyl-(8,9-dimethoxy-[1,2,4]triazolo[4,3-c]quinazolin-5-yl)amine Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=NN=CN3C(=N2)NC4CCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=NN=CN3C(=N2)NC4CCC4)OC

InChI

InChI=1S/C15H17N5O2/c1-21-12-6-10-11(7-13(12)22-2)18-15(17-9-4-3-5-9)20-8-16-19-14(10)20/h6-9H,3-5H2,1-2H3,(H,17,18)