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N4-(3-methylphenyl)-N2-[4-(oxiran-2-ylmethoxy)phenyl]pyrimidine-2,4-diamine

N4-(3-methylphenyl)-N2-[4-(oxiran-2-ylmethoxy)phenyl]pyrimidine-2,4-diamine

Systemtic Name:N4-(3-methylphenyl)-N2-[4-(oxiran-2-ylmethoxy)phenyl]pyrimidine-2,4-diamine
Openeye Name:N4-(m-tolyl)-N2-[4-(oxiran-2-ylmethoxy)phenyl]pyrimidine-2,4-diamine
CAS Name:N4-(3-methylphenyl)-N2-[4-(2-oxiranylmethoxy)phenyl]pyrimidine-2,4-diamine
IUPAC Name:4-N-(3-methylphenyl)-2-N-[4-(oxiran-2-ylmethoxy)phenyl]pyrimidine-2,4-diamine
Traditional Name:[2-(4-glycidoxyanilino)pyrimidin-4-yl]-(m-tolyl)amine
Formula: C20H20N4O2
MolecularWeight: 348.3984
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=NC=C2)NC3=CC=C(C=C3)OCC4CO4


Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=NC=C2)NC3=CC=C(C=C3)OCC4CO4


InChI

InChI=1S/C20H20N4O2/c1-14-3-2-4-16(11-14)22-19-9-10-21-20(24-19)23-15-5-7-17(8-6-15)25-12-18-13-26-18/h2-11,18H,12-13H2,1H3,(H2,21,22,23,24)


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