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

Systemtic Name: 6-ethyl-5-[[3-propoxy-4-[(3,4,5-trimethoxyphenyl)methoxy]phenyl]methyl]pyrimidine-2,4-diamine Openeye Name: 6-ethyl-5-[[3-propoxy-4-[(3,4,5-trimethoxyphenyl)methoxy]phenyl]methyl]pyrimidine-2,4-diamine CAS Name: 6-ethyl-5-[[3-propoxy-4-[(3,4,5-trimethoxyphenyl)methoxy]phenyl]methyl]pyrimidine-2,4-diamine IUPAC Name: 6-ethyl-5-[[3-propoxy-4-[(3,4,5-trimethoxyphenyl)methoxy]phenyl]methyl]pyrimidine-2,4-diamine Traditional Name: [2-amino-6-ethyl-5-[3-propoxy-4-(3,4,5-trimethoxybenzyl)oxy-benzyl]pyrimidin-4-yl]amine Formula: C26H34N4O5 MolecularWeight: 482.57196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)CC2=C(N=C(N=C2N)N)CC)OCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)CC2=C(N=C(N=C2N)N)CC)OCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C26H34N4O5/c1-6-10-34-21-12-16(11-18-19(7-2)29-26(28)30-25(18)27)8-9-20(21)35-15-17-13-22(31-3)24(33-5)23(14-17)32-4/h8-9,12-14H,6-7,10-11,15H2,1-5H3,(H4,27,28,29,30)