1-phenyl-3-[4-[6-[(3,4,5-trimethoxyphenyl)amino]pyrimidin-4-yl]oxyphenyl]urea

Systemtic Name: 1-phenyl-3-[4-[6-[(3,4,5-trimethoxyphenyl)amino]pyrimidin-4-yl]oxyphenyl]urea Openeye Name: 1-phenyl-3-[4-[6-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]oxyphenyl]urea CAS Name: 1-phenyl-3-[4-[[6-(3,4,5-trimethoxyanilino)-4-pyrimidinyl]oxy]phenyl]urea IUPAC Name: 1-phenyl-3-[4-[6-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]oxyphenyl]urea Traditional Name: 1-phenyl-3-[4-[6-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]oxyphenyl]urea Formula: C26H25N5O5 MolecularWeight: 487.5072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=CC(=NC=N2)OC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=CC(=NC=N2)OC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H25N5O5/c1-33-21-13-19(14-22(34-2)25(21)35-3)29-23-15-24(28-16-27-23)36-20-11-9-18(10-12-20)31-26(32)30-17-7-5-4-6-8-17/h4-16H,1-3H3,(H,27,28,29)(H2,30,31,32)