N4-(1,3-benzodioxol-5-yl)-6-(5-chloranyl-2-methoxy-phenyl)pyrimidine-2,4-diamine

Systemtic Name: N4-(1,3-benzodioxol-5-yl)-6-(5-chloranyl-2-methoxy-phenyl)pyrimidine-2,4-diamine Openeye Name: N4-(1,3-benzodioxol-5-yl)-6-(5-chloro-2-methoxy-phenyl)pyrimidine-2,4-diamine CAS Name: N4-(1,3-benzodioxol-5-yl)-6-(5-chloro-2-methoxyphenyl)pyrimidine-2,4-diamine IUPAC Name: 4-N-(1,3-benzodioxol-5-yl)-6-(5-chloro-2-methoxyphenyl)pyrimidine-2,4-diamine Traditional Name: [2-amino-6-(5-chloro-2-methoxy-phenyl)pyrimidin-4-yl]-(1,3-benzodioxol-5-yl)amine Formula: C18H15ClN4O3 MolecularWeight: 370.7897

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=CC(=NC(=N2)N)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=CC(=NC(=N2)N)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15ClN4O3/c1-24-14-4-2-10(19)6-12(14)13-8-17(23-18(20)22-13)21-11-3-5-15-16(7-11)26-9-25-15/h2-8H,9H2,1H3,(H3,20,21,22,23)