6-(2-methoxyphenoxy)-N4-(3-methoxyphenyl)pyrimidine-4,5-diamine

Systemtic Name: 6-(2-methoxyphenoxy)-N4-(3-methoxyphenyl)pyrimidine-4,5-diamine Openeye Name: 6-(2-methoxyphenoxy)-N4-(3-methoxyphenyl)pyrimidine-4,5-diamine CAS Name: 6-(2-methoxyphenoxy)-N4-(3-methoxyphenyl)pyrimidine-4,5-diamine IUPAC Name: 6-(2-methoxyphenoxy)-4-N-(3-methoxyphenyl)pyrimidine-4,5-diamine Traditional Name: [5-amino-6-(2-methoxyphenoxy)pyrimidin-4-yl]-(3-methoxyphenyl)amine Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)OC3=CC=CC=C3OC)N

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)OC3=CC=CC=C3OC)N

InChI

InChI=1S/C18H18N4O3/c1-23-13-7-5-6-12(10-13)22-17-16(19)18(21-11-20-17)25-15-9-4-3-8-14(15)24-2/h3-11H,19H2,1-2H3,(H,20,21,22)