4-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-6-methyl-pyrimidin-2-amine

Systemtic Name: 4-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-6-methyl-pyrimidin-2-amine Openeye Name: 4-(4-amino-5-chloro-2-methoxy-phenyl)-6-methyl-pyrimidin-2-amine CAS Name: 4-(4-amino-5-chloro-2-methoxyphenyl)-6-methyl-2-pyrimidinamine IUPAC Name: 4-(4-amino-5-chloro-2-methoxyphenyl)-6-methylpyrimidin-2-amine Traditional Name: [4-(4-amino-5-chloro-2-methoxy-phenyl)-6-methyl-pyrimidin-2-yl]amine Formula: C12H13ClN4O MolecularWeight: 264.71082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC(=C(C=C2OC)N)Cl)N

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC(=C(C=C2OC)N)Cl)N

InChI

InChI=1S/C12H13ClN4O/c1-6-3-10(17-12(15)16-6)7-4-8(13)9(14)5-11(7)18-2/h3-5H,14H2,1-2H3,(H2,15,16,17)