N4-(5-phenyl-1H-imidazol-2-yl)-N2-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine

Systemtic Name: N4-(5-phenyl-1H-imidazol-2-yl)-N2-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine Openeye Name: N4-(5-phenyl-1H-imidazol-2-yl)-N2-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine CAS Name: N4-(5-phenyl-1H-imidazol-2-yl)-N2-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine IUPAC Name: 4-N-(5-phenyl-1H-imidazol-2-yl)-2-N-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine Traditional Name: (5-phenyl-1H-imidazol-2-yl)-[2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amine Formula: C22H22N6O3 MolecularWeight: 418.44848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=NC=CC(=N2)NC3=NC=C(N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=NC=CC(=N2)NC3=NC=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N6O3/c1-29-17-11-15(12-18(30-2)20(17)31-3)25-21-23-10-9-19(27-21)28-22-24-13-16(26-22)14-7-5-4-6-8-14/h4-13H,1-3H3,(H3,23,24,25,26,27,28)