N-(1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine CAS Name: N-(1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine IUPAC Name: N-(1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine Traditional Name: 1,3-benzodioxol-5-yl(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)amine Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=CN=C(N=C21)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CNCC2=CN=C(N=C21)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C14H14N4O2/c1-2-12-13(20-8-19-12)5-10(1)17-14-16-7-9-6-15-4-3-11(9)18-14/h1-2,5,7,15H,3-4,6,8H2,(H,16,17,18)