5-[[4-phenylmethoxy-3-[(3,4,5-trimethoxyphenyl)methoxy]phenyl]methyl]pyrimidine-2,4-diamine

Systemtic Name: 5-[[4-phenylmethoxy-3-[(3,4,5-trimethoxyphenyl)methoxy]phenyl]methyl]pyrimidine-2,4-diamine Openeye Name: 5-[[4-benzyloxy-3-[(3,4,5-trimethoxyphenyl)methoxy]phenyl]methyl]pyrimidine-2,4-diamine CAS Name: 5-[[4-phenylmethoxy-3-[(3,4,5-trimethoxyphenyl)methoxy]phenyl]methyl]pyrimidine-2,4-diamine IUPAC Name: 5-[[4-phenylmethoxy-3-[(3,4,5-trimethoxyphenyl)methoxy]phenyl]methyl]pyrimidine-2,4-diamine Traditional Name: [2-amino-5-[4-benzoxy-3-(3,4,5-trimethoxybenzyl)oxy-benzyl]pyrimidin-4-yl]amine Formula: C28H30N4O5 MolecularWeight: 502.5616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)COC2=C(C=CC(=C2)CC3=CN=C(N=C3N)N)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)COC2=C(C=CC(=C2)CC3=CN=C(N=C3N)N)OCC4=CC=CC=C4

InChI

InChI=1S/C28H30N4O5/c1-33-24-13-20(14-25(34-2)26(24)35-3)17-37-23-12-19(11-21-15-31-28(30)32-27(21)29)9-10-22(23)36-16-18-7-5-4-6-8-18/h4-10,12-15H,11,16-17H2,1-3H3,(H4,29,30,31,32)