5-[[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]methyl]-N2-phenyl-pyrimidine-2,4-diamine

Systemtic Name: 5-[[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]methyl]-N2-phenyl-pyrimidine-2,4-diamine Openeye Name: 5-[[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]methyl]-N2-phenyl-pyrimidine-2,4-diamine CAS Name: 5-[[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]methyl]-N2-phenylpyrimidine-2,4-diamine IUPAC Name: 5-[[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]methyl]-2-N-phenylpyrimidine-2,4-diamine Traditional Name: [4-amino-5-(3-methoxy-4-p-anisyloxy-benzyl)pyrimidin-2-yl]-phenyl-amine Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(C=C(C=C2)CC3=CN=C(N=C3N)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(C=C(C=C2)CC3=CN=C(N=C3N)NC4=CC=CC=C4)OC

InChI

InChI=1S/C26H26N4O3/c1-31-22-11-8-18(9-12-22)17-33-23-13-10-19(15-24(23)32-2)14-20-16-28-26(30-25(20)27)29-21-6-4-3-5-7-21/h3-13,15-16H,14,17H2,1-2H3,(H3,27,28,29,30)