N4-(5-chloranyl-2-methoxy-phenyl)-N6-(3,5-dimethylphenyl)pyrimidine-4,5,6-triamine

Systemtic Name: N4-(5-chloranyl-2-methoxy-phenyl)-N6-(3,5-dimethylphenyl)pyrimidine-4,5,6-triamine Openeye Name: N4-(5-chloro-2-methoxy-phenyl)-N6-(3,5-dimethylphenyl)pyrimidine-4,5,6-triamine CAS Name: N4-(5-chloro-2-methoxyphenyl)-N6-(3,5-dimethylphenyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N-(5-chloro-2-methoxyphenyl)-6-N-(3,5-dimethylphenyl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(5-chloro-2-methoxy-anilino)pyrimidin-4-yl]-(3,5-dimethylphenyl)amine Formula: C19H20ClN5O MolecularWeight: 369.848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC2=C(C(=NC=N2)NC3=C(C=CC(=C3)Cl)OC)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC2=C(C(=NC=N2)NC3=C(C=CC(=C3)Cl)OC)N)C

InChI

InChI=1S/C19H20ClN5O/c1-11-6-12(2)8-14(7-11)24-18-17(21)19(23-10-22-18)25-15-9-13(20)4-5-16(15)26-3/h4-10H,21H2,1-3H3,(H2,22,23,24,25)