N4-(5-chloranyl-2-methoxy-phenyl)-N6-(4-methoxyphenyl)pyrimidine-4,6-diamine

Systemtic Name: N4-(5-chloranyl-2-methoxy-phenyl)-N6-(4-methoxyphenyl)pyrimidine-4,6-diamine Openeye Name: N4-(5-chloro-2-methoxy-phenyl)-N6-(4-methoxyphenyl)pyrimidine-4,6-diamine CAS Name: N4-(5-chloro-2-methoxyphenyl)-N6-(4-methoxyphenyl)pyrimidine-4,6-diamine IUPAC Name: 4-N-(5-chloro-2-methoxyphenyl)-6-N-(4-methoxyphenyl)pyrimidine-4,6-diamine Traditional Name: [6-(5-chloro-2-methoxy-anilino)pyrimidin-4-yl]-(4-methoxyphenyl)amine Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=NC=N2)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(=NC=N2)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H17ClN4O2/c1-24-14-6-4-13(5-7-14)22-17-10-18(21-11-20-17)23-15-9-12(19)3-8-16(15)25-2/h3-11H,1-2H3,(H2,20,21,22,23)