6-(4-chloranyl-3-methyl-phenoxy)-N4-(6-methylpyridin-2-yl)pyrimidine-4,5-diamine

Systemtic Name: 6-(4-chloranyl-3-methyl-phenoxy)-N4-(6-methylpyridin-2-yl)pyrimidine-4,5-diamine Openeye Name: 6-(4-chloro-3-methyl-phenoxy)-N4-(6-methyl-2-pyridyl)pyrimidine-4,5-diamine CAS Name: 6-(4-chloro-3-methylphenoxy)-N4-(6-methyl-2-pyridinyl)pyrimidine-4,5-diamine IUPAC Name: 6-(4-chloro-3-methylphenoxy)-4-N-(6-methylpyridin-2-yl)pyrimidine-4,5-diamine Traditional Name: [5-amino-6-(4-chloro-3-methyl-phenoxy)pyrimidin-4-yl]-(6-methyl-2-pyridyl)amine Formula: C17H16ClN5O MolecularWeight: 341.79484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC2=C(C(=NC=N2)OC3=CC(=C(C=C3)Cl)C)N

Isomeric SMILES

CC1=NC(=CC=C1)NC2=C(C(=NC=N2)OC3=CC(=C(C=C3)Cl)C)N

InChI

InChI=1S/C17H16ClN5O/c1-10-8-12(6-7-13(10)18)24-17-15(19)16(20-9-21-17)23-14-5-3-4-11(2)22-14/h3-9H,19H2,1-2H3,(H,20,21,22,23)