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

Systemtic Name: N6-(3-chloranyl-2-methyl-phenyl)-N4-ethyl-N4-(3-methylphenyl)pyrimidine-4,5,6-triamine Openeye Name: N6-(3-chloro-2-methyl-phenyl)-N4-ethyl-N4-(m-tolyl)pyrimidine-4,5,6-triamine CAS Name: N6-(3-chloro-2-methylphenyl)-N4-ethyl-N4-(3-methylphenyl)pyrimidine-4,5,6-triamine IUPAC Name: 6-N-(3-chloro-2-methylphenyl)-4-N-ethyl-4-N-(3-methylphenyl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(3-chloro-2-methyl-anilino)pyrimidin-4-yl]-ethyl-(m-tolyl)amine Formula: C20H22ClN5 MolecularWeight: 367.87518

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C2=NC=NC(=C2N)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C2=NC=NC(=C2N)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C20H22ClN5/c1-4-26(15-8-5-7-13(2)11-15)20-18(22)19(23-12-24-20)25-17-10-6-9-16(21)14(17)3/h5-12H,4,22H2,1-3H3,(H,23,24,25)