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

Systemtic Name: 6-(4-chloranyl-3-methyl-phenoxy)-N4-ethyl-N4-(3-methylphenyl)pyrimidine-4,5-diamine Openeye Name: 6-(4-chloro-3-methyl-phenoxy)-N4-ethyl-N4-(m-tolyl)pyrimidine-4,5-diamine CAS Name: 6-(4-chloro-3-methylphenoxy)-N4-ethyl-N4-(3-methylphenyl)pyrimidine-4,5-diamine IUPAC Name: 6-(4-chloro-3-methylphenoxy)-4-N-ethyl-4-N-(3-methylphenyl)pyrimidine-4,5-diamine Traditional Name: [5-amino-6-(4-chloro-3-methyl-phenoxy)pyrimidin-4-yl]-ethyl-(m-tolyl)amine Formula: C20H21ClN4O MolecularWeight: 368.85994

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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)Cl)C)N

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O/c1-4-25(15-7-5-6-13(2)10-15)19-18(22)20(24-12-23-19)26-16-8-9-17(21)14(3)11-16/h5-12H,4,22H2,1-3H3