N-(1,3-benzodioxol-5-yl)-7-(furan-2-ylmethyl)-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-7-(furan-2-ylmethyl)-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-7-(2-furylmethyl)-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-yl)-7-(2-furanylmethyl)-5,6-dimethyl-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-7-(furan-2-ylmethyl)-5,6-dimethylpyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: 1,3-benzodioxol-5-yl-[7-(2-furfuryl)-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-yl]amine Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=NC=N2)NC3=CC4=C(C=C3)OCO4)CC5=CC=CO5)C

Isomeric SMILES

CC1=C(N(C2=C1C(=NC=N2)NC3=CC4=C(C=C3)OCO4)CC5=CC=CO5)C

InChI

InChI=1S/C20H18N4O3/c1-12-13(2)24(9-15-4-3-7-25-15)20-18(12)19(21-10-22-20)23-14-5-6-16-17(8-14)27-11-26-16/h3-8,10H,9,11H2,1-2H3,(H,21,22,23)