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N-(1,3-benzodioxol-5-yl)-7-pyridin-2-yl-pyrrolo[2,3-d]pyrimidin-2-amine

N-(1,3-benzodioxol-5-yl)-7-pyridin-2-yl-pyrrolo[2,3-d]pyrimidin-2-amine

Systemtic Name:N-(1,3-benzodioxol-5-yl)-7-pyridin-2-yl-pyrrolo[2,3-d]pyrimidin-2-amine
Openeye Name:N-(1,3-benzodioxol-5-yl)-7-(2-pyridyl)pyrrolo[2,3-d]pyrimidin-2-amine
CAS Name:N-(1,3-benzodioxol-5-yl)-7-(2-pyridinyl)-2-pyrrolo[2,3-d]pyrimidinamine
IUPAC Name:N-(1,3-benzodioxol-5-yl)-7-pyridin-2-ylpyrrolo[2,3-d]pyrimidin-2-amine
Traditional Name:1,3-benzodioxol-5-yl-[7-(2-pyridyl)pyrrolo[2,3-d]pyrimidin-2-yl]amine
Formula: C18H13N5O2
MolecularWeight: 331.32812
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=NC=C4C=CN(C4=N3)C5=CC=CC=N5


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=NC=C4C=CN(C4=N3)C5=CC=CC=N5


InChI

InChI=1S/C18H13N5O2/c1-2-7-19-16(3-1)23-8-6-12-10-20-18(22-17(12)23)21-13-4-5-14-15(9-13)25-11-24-14/h1-10H,11H2,(H,20,21,22)


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