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

Systemtic Name: N4-(3-methylphenyl)-N2-[3-(oxiran-2-ylmethoxy)phenyl]pyrimidine-2,4-diamine Openeye Name: N4-(m-tolyl)-N2-[3-(oxiran-2-ylmethoxy)phenyl]pyrimidine-2,4-diamine CAS Name: N4-(3-methylphenyl)-N2-[3-(2-oxiranylmethoxy)phenyl]pyrimidine-2,4-diamine IUPAC Name: 4-N-(3-methylphenyl)-2-N-[3-(oxiran-2-ylmethoxy)phenyl]pyrimidine-2,4-diamine Traditional Name: [2-(3-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(=CC=C3)OCC4CO4

Isomeric SMILES

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

InChI

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