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

Systemtic Name: N4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N6-(3-methoxyphenyl)pyrimidine-4,5,6-triamine Openeye Name: N4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N6-(3-methoxyphenyl)pyrimidine-4,5,6-triamine CAS Name: N4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N6-(3-methoxyphenyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-N-(3-methoxyphenyl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)pyrimidin-4-yl]-(3-methoxyphenyl)amine Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC=NC(=C2N)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC=NC(=C2N)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H19N5O3/c1-25-14-4-2-3-12(9-14)23-18-17(20)19(22-11-21-18)24-13-5-6-15-16(10-13)27-8-7-26-15/h2-6,9-11H,7-8,20H2,1H3,(H2,21,22,23,24)