N6-(5-chloranyl-2,4-dimethoxy-phenyl)-N4-ethyl-N4-(3-methylphenyl)pyrimidine-4,5,6-triamine

Systemtic Name: N6-(5-chloranyl-2,4-dimethoxy-phenyl)-N4-ethyl-N4-(3-methylphenyl)pyrimidine-4,5,6-triamine Openeye Name: N6-(5-chloro-2,4-dimethoxy-phenyl)-N4-ethyl-N4-(m-tolyl)pyrimidine-4,5,6-triamine CAS Name: N6-(5-chloro-2,4-dimethoxyphenyl)-N4-ethyl-N4-(3-methylphenyl)pyrimidine-4,5,6-triamine IUPAC Name: 6-N-(5-chloro-2,4-dimethoxyphenyl)-4-N-ethyl-4-N-(3-methylphenyl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(5-chloro-2,4-dimethoxy-anilino)pyrimidin-4-yl]-ethyl-(m-tolyl)amine Formula: C21H24ClN5O2 MolecularWeight: 413.90056

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C2=NC=NC(=C2N)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C2=NC=NC(=C2N)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C21H24ClN5O2/c1-5-27(14-8-6-7-13(2)9-14)21-19(23)20(24-12-25-21)26-16-10-15(22)17(28-3)11-18(16)29-4/h6-12H,5,23H2,1-4H3,(H,24,25,26)