N6-(4-methylphenyl)-N4-(3,4,5-trimethoxyphenyl)pyrimidine-4,6-diamine

Systemtic Name: N6-(4-methylphenyl)-N4-(3,4,5-trimethoxyphenyl)pyrimidine-4,6-diamine Openeye Name: N6-(p-tolyl)-N4-(3,4,5-trimethoxyphenyl)pyrimidine-4,6-diamine CAS Name: N6-(4-methylphenyl)-N4-(3,4,5-trimethoxyphenyl)pyrimidine-4,6-diamine IUPAC Name: 6-N-(4-methylphenyl)-4-N-(3,4,5-trimethoxyphenyl)pyrimidine-4,6-diamine Traditional Name: [6-(p-toluidino)pyrimidin-4-yl]-(3,4,5-trimethoxyphenyl)amine Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=NC=N2)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=NC=N2)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H22N4O3/c1-13-5-7-14(8-6-13)23-18-11-19(22-12-21-18)24-15-9-16(25-2)20(27-4)17(10-15)26-3/h5-12H,1-4H3,(H2,21,22,23,24)