N-(1,3-benzodioxol-5-yl)-4-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine CAS Name: N-(1,3-benzodioxol-5-yl)-4-(3,4,5-trimethoxyphenyl)-2-pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine Traditional Name: 1,3-benzodioxol-5-yl-[4-(3,4,5-trimethoxyphenyl)pyrimidin-2-yl]amine Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC(=NC=C2)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC(=NC=C2)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N3O5/c1-24-17-8-12(9-18(25-2)19(17)26-3)14-6-7-21-20(23-14)22-13-4-5-15-16(10-13)28-11-27-15/h4-10H,11H2,1-3H3,(H,21,22,23)