N4-(1,3-benzodioxol-5-yl)-N6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrimidine-4,5,6-triamine

Systemtic Name: N4-(1,3-benzodioxol-5-yl)-N6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrimidine-4,5,6-triamine Openeye Name: N4-(1,3-benzodioxol-5-yl)-N6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrimidine-4,5,6-triamine CAS Name: N4-(1,3-benzodioxol-5-yl)-N6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N-(1,3-benzodioxol-5-yl)-6-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(1,3-benzodioxol-5-ylamino)pyrimidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=C(C(=NC=N3)NC4=CC5=C(C=C4)OCO5)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=C(C(=NC=N3)NC4=CC5=C(C=C4)OCO5)N

InChI

InChI=1S/C19H17N5O4/c20-17-18(23-11-1-3-13-15(7-11)26-6-5-25-13)21-9-22-19(17)24-12-2-4-14-16(8-12)28-10-27-14/h1-4,7-9H,5-6,10,20H2,(H2,21,22,23,24)