N2-cyclopentyl-N4-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-pyrimidine-2,4-diamine

Systemtic Name: N2-cyclopentyl-N4-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-pyrimidine-2,4-diamine Openeye Name: N2-cyclopentyl-N4-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-pyrimidine-2,4-diamine CAS Name: N2-cyclopentyl-N4-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methylpyrimidine-2,4-diamine IUPAC Name: 2-N-cyclopentyl-4-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methylpyrimidine-2,4-diamine Traditional Name: cyclopentyl-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methyl-pyrimidin-2-yl]amine Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2CCCC2)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=NC(=N1)NC2CCCC2)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H22N4O2/c1-12-10-17(22-18(19-12)21-13-4-2-3-5-13)20-14-6-7-15-16(11-14)24-9-8-23-15/h6-7,10-11,13H,2-5,8-9H2,1H3,(H2,19,20,21,22)