N6-[2-(3,4-dimethoxyphenyl)ethyl]-N4-(2-ethyl-6-methyl-phenyl)pyrimidine-4,6-diamine

Systemtic Name: N6-[2-(3,4-dimethoxyphenyl)ethyl]-N4-(2-ethyl-6-methyl-phenyl)pyrimidine-4,6-diamine Openeye Name: N6-[2-(3,4-dimethoxyphenyl)ethyl]-N4-(2-ethyl-6-methyl-phenyl)pyrimidine-4,6-diamine CAS Name: N6-[2-(3,4-dimethoxyphenyl)ethyl]-N4-(2-ethyl-6-methylphenyl)pyrimidine-4,6-diamine IUPAC Name: 6-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-N-(2-ethyl-6-methylphenyl)pyrimidine-4,6-diamine Traditional Name: [6-(2-ethyl-6-methyl-anilino)pyrimidin-4-yl]-homoveratryl-amine Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC2=CC(=NC=N2)NCCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC2=CC(=NC=N2)NCCC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C23H28N4O2/c1-5-18-8-6-7-16(2)23(18)27-22-14-21(25-15-26-22)24-12-11-17-9-10-19(28-3)20(13-17)29-4/h6-10,13-15H,5,11-12H2,1-4H3,(H2,24,25,26,27)