N-(1,3-benzodioxol-5-ylmethyl)-4-(1,3-benzodioxol-5-ylmethylamino)-6-methyl-furo[2,3-d]pyrimidine-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1,3-benzodioxol-5-ylmethylamino)-6-methyl-furo[2,3-d]pyrimidine-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1,3-benzodioxol-5-ylmethylamino)-6-methyl-furo[2,3-d]pyrimidine-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1,3-benzodioxol-5-ylmethylamino)-6-methyl-5-furo[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1,3-benzodioxol-5-ylmethylamino)-6-methylfuro[2,3-d]pyrimidine-5-carboxamide Traditional Name: 6-methyl-N-piperonyl-4-(piperonylamino)furo[2,3-d]pyrimidine-5-carboxamide Formula: C24H20N4O6 MolecularWeight: 460.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2O1)NCC3=CC4=C(C=C3)OCO4)C(=O)NCC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=C(C2=C(N=CN=C2O1)NCC3=CC4=C(C=C3)OCO4)C(=O)NCC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C24H20N4O6/c1-13-20(23(29)26-9-15-3-5-17-19(7-15)33-12-31-17)21-22(27-10-28-24(21)34-13)25-8-14-2-4-16-18(6-14)32-11-30-16/h2-7,10H,8-9,11-12H2,1H3,(H,26,29)(H,25,27,28)