4-(7-methoxy-1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)pyrimidin-2-amine

Systemtic Name: 4-(7-methoxy-1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)pyrimidin-2-amine Openeye Name: 4-(7-methoxy-1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)pyrimidin-2-amine CAS Name: 4-(7-methoxy-1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)-2-pyrimidinamine IUPAC Name: 4-(7-methoxy-1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)pyrimidin-2-amine Traditional Name: [4-(7-methoxy-1,3-benzodioxol-5-yl)pyrimidin-2-yl]-(4-methoxyphenyl)amine Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CC4=C(C(=C3)OC)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CC4=C(C(=C3)OC)OCO4

InChI

InChI=1S/C19H17N3O4/c1-23-14-5-3-13(4-6-14)21-19-20-8-7-15(22-19)12-9-16(24-2)18-17(10-12)25-11-26-18/h3-10H,11H2,1-2H3,(H,20,21,22)