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

Systemtic Name: N-cyclopropyl-8,9-dimethoxy-[1,2,4]triazolo[4,3-c]quinazolin-5-amine Openeye Name: N-cyclopropyl-8,9-dimethoxy-[1,2,4]triazolo[4,3-c]quinazolin-5-amine CAS Name: N-cyclopropyl-8,9-dimethoxy-[1,2,4]triazolo[4,3-c]quinazolin-5-amine IUPAC Name: N-cyclopropyl-8,9-dimethoxy-[1,2,4]triazolo[4,3-c]quinazolin-5-amine Traditional Name: cyclopropyl-(8,9-dimethoxy-[1,2,4]triazolo[4,3-c]quinazolin-5-yl)amine Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=NN=CN3C(=N2)NC4CC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=NN=CN3C(=N2)NC4CC4)OC

InChI

InChI=1S/C14H15N5O2/c1-20-11-5-9-10(6-12(11)21-2)17-14(16-8-3-4-8)19-7-15-18-13(9)19/h5-8H,3-4H2,1-2H3,(H,16,17)