N4-(5-chloranyl-2-methoxy-phenyl)-N6-(6-methylpyridin-2-yl)pyrimidine-4,5,6-triamine

Systemtic Name: N4-(5-chloranyl-2-methoxy-phenyl)-N6-(6-methylpyridin-2-yl)pyrimidine-4,5,6-triamine Openeye Name: N4-(5-chloro-2-methoxy-phenyl)-N6-(6-methyl-2-pyridyl)pyrimidine-4,5,6-triamine CAS Name: N4-(5-chloro-2-methoxyphenyl)-N6-(6-methyl-2-pyridinyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N-(5-chloro-2-methoxyphenyl)-6-N-(6-methylpyridin-2-yl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(5-chloro-2-methoxy-anilino)pyrimidin-4-yl]-(6-methyl-2-pyridyl)amine Formula: C17H17ClN6O MolecularWeight: 356.80948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC2=NC=NC(=C2N)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=NC(=CC=C1)NC2=NC=NC(=C2N)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C17H17ClN6O/c1-10-4-3-5-14(22-10)24-17-15(19)16(20-9-21-17)23-12-8-11(18)6-7-13(12)25-2/h3-9H,19H2,1-2H3,(H2,20,21,22,23,24)