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

Systemtic Name: N6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N4-ethyl-N4-(3-methylphenyl)pyrimidine-4,5,6-triamine Openeye Name: N6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N4-ethyl-N4-(m-tolyl)pyrimidine-4,5,6-triamine CAS Name: N6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N4-ethyl-N4-(3-methylphenyl)pyrimidine-4,5,6-triamine IUPAC Name: 6-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-N-ethyl-4-N-(3-methylphenyl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)pyrimidin-4-yl]-ethyl-(m-tolyl)amine Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C2=NC=NC(=C2N)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C2=NC=NC(=C2N)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H23N5O2/c1-3-26(16-6-4-5-14(2)11-16)21-19(22)20(23-13-24-21)25-15-7-8-17-18(12-15)28-10-9-27-17/h4-8,11-13H,3,9-10,22H2,1-2H3,(H,23,24,25)