N4-(1-methoxybutan-2-yl)-6-(6-methoxy-2-methyl-pyridin-3-yl)pyrimidine-4,5-diamine

Systemtic Name: N4-(1-methoxybutan-2-yl)-6-(6-methoxy-2-methyl-pyridin-3-yl)pyrimidine-4,5-diamine Openeye Name: N4-[1-(methoxymethyl)propyl]-6-(6-methoxy-2-methyl-3-pyridyl)pyrimidine-4,5-diamine CAS Name: N4-(1-methoxybutan-2-yl)-6-(6-methoxy-2-methyl-3-pyridinyl)pyrimidine-4,5-diamine IUPAC Name: 4-N-(1-methoxybutan-2-yl)-6-(6-methoxy-2-methylpyridin-3-yl)pyrimidine-4,5-diamine Traditional Name: [5-amino-6-(6-methoxy-2-methyl-3-pyridyl)pyrimidin-4-yl]-[1-(methoxymethyl)propyl]amine Formula: C16H23N5O2 MolecularWeight: 317.38612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC1=NC=NC(=C1N)C2=C(N=C(C=C2)OC)C

Isomeric SMILES

CCC(COC)NC1=NC=NC(=C1N)C2=C(N=C(C=C2)OC)C

InChI

InChI=1S/C16H23N5O2/c1-5-11(8-22-3)21-16-14(17)15(18-9-19-16)12-6-7-13(23-4)20-10(12)2/h6-7,9,11H,5,8,17H2,1-4H3,(H,18,19,21)