N4-(5-chloranyl-2,4-dimethoxy-phenyl)-N6-(3-methoxyphenyl)pyrimidine-4,5,6-triamine

Systemtic Name: N4-(5-chloranyl-2,4-dimethoxy-phenyl)-N6-(3-methoxyphenyl)pyrimidine-4,5,6-triamine Openeye Name: N4-(5-chloro-2,4-dimethoxy-phenyl)-N6-(3-methoxyphenyl)pyrimidine-4,5,6-triamine CAS Name: N4-(5-chloro-2,4-dimethoxyphenyl)-N6-(3-methoxyphenyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N-(5-chloro-2,4-dimethoxyphenyl)-6-N-(3-methoxyphenyl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(5-chloro-2,4-dimethoxy-anilino)pyrimidin-4-yl]-(3-methoxyphenyl)amine Formula: C19H20ClN5O3 MolecularWeight: 401.8468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)NC3=CC(=C(C=C3OC)OC)Cl)N

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)NC3=CC(=C(C=C3OC)OC)Cl)N

InChI

InChI=1S/C19H20ClN5O3/c1-26-12-6-4-5-11(7-12)24-18-17(21)19(23-10-22-18)25-14-8-13(20)15(27-2)9-16(14)28-3/h4-10H,21H2,1-3H3,(H2,22,23,24,25)