6-(4-chloranyl-3,5-dimethyl-phenoxy)-N4-ethyl-N4-(3-methylphenyl)pyrimidine-4,5-diamine

Systemtic Name: 6-(4-chloranyl-3,5-dimethyl-phenoxy)-N4-ethyl-N4-(3-methylphenyl)pyrimidine-4,5-diamine Openeye Name: 6-(4-chloro-3,5-dimethyl-phenoxy)-N4-ethyl-N4-(m-tolyl)pyrimidine-4,5-diamine CAS Name: 6-(4-chloro-3,5-dimethylphenoxy)-N4-ethyl-N4-(3-methylphenyl)pyrimidine-4,5-diamine IUPAC Name: 6-(4-chloro-3,5-dimethylphenoxy)-4-N-ethyl-4-N-(3-methylphenyl)pyrimidine-4,5-diamine Traditional Name: [5-amino-6-(4-chloro-3,5-dimethyl-phenoxy)pyrimidin-4-yl]-ethyl-(m-tolyl)amine Formula: C21H23ClN4O MolecularWeight: 382.88652

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C2=C(C(=NC=N2)OC3=CC(=C(C(=C3)C)Cl)C)N

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C2=C(C(=NC=N2)OC3=CC(=C(C(=C3)C)Cl)C)N

InChI

InChI=1S/C21H23ClN4O/c1-5-26(16-8-6-7-13(2)9-16)20-19(23)21(25-12-24-20)27-17-10-14(3)18(22)15(4)11-17/h6-12H,5,23H2,1-4H3