4-(1,3-benzodioxol-5-yl)-6-(2,4-dimethoxyphenyl)-4H-pyrimidine-2,3-diamine

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-6-(2,4-dimethoxyphenyl)-4H-pyrimidine-2,3-diamine Openeye Name: 4-(1,3-benzodioxol-5-yl)-6-(2,4-dimethoxyphenyl)-4H-pyrimidine-2,3-diamine CAS Name: 4-(1,3-benzodioxol-5-yl)-6-(2,4-dimethoxyphenyl)-4H-pyrimidine-2,3-diamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-6-(2,4-dimethoxyphenyl)-4H-pyrimidine-2,3-diamine Traditional Name: [2-amino-4-(1,3-benzodioxol-5-yl)-6-(2,4-dimethoxyphenyl)-4H-pyrimidin-3-yl]amine Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC(N(C(=N2)N)N)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC(N(C(=N2)N)N)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C19H20N4O4/c1-24-12-4-5-13(17(8-12)25-2)14-9-15(23(21)19(20)22-14)11-3-6-16-18(7-11)27-10-26-16/h3-9,15H,10,21H2,1-2H3,(H2,20,22)