N2-(4-phenylmethoxyphenyl)-N4-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine

Systemtic Name: N2-(4-phenylmethoxyphenyl)-N4-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine Openeye Name: N2-(4-benzyloxyphenyl)-N4-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine CAS Name: N2-(4-phenylmethoxyphenyl)-N4-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine IUPAC Name: 2-N-(4-phenylmethoxyphenyl)-4-N-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine Traditional Name: [2-(4-benzoxyanilino)pyrimidin-4-yl]-(3,4,5-trimethoxyphenyl)amine Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=NC(=NC=C2)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=NC(=NC=C2)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O4/c1-31-22-15-20(16-23(32-2)25(22)33-3)28-24-13-14-27-26(30-24)29-19-9-11-21(12-10-19)34-17-18-7-5-4-6-8-18/h4-16H,17H2,1-3H3,(H2,27,28,29,30)