3-[4,5-bis(azanyl)-6-(3-cyano-5-phenoxy-phenoxy)pyrimidin-2-yl]oxy-N,N-dimethyl-benzamide

Systemtic Name: 3-[4,5-bis(azanyl)-6-(3-cyano-5-phenoxy-phenoxy)pyrimidin-2-yl]oxy-N,N-dimethyl-benzamide Openeye Name: 3-[4,5-diamino-6-(3-cyano-5-phenoxy-phenoxy)pyrimidin-2-yl]oxy-N,N-dimethyl-benzamide CAS Name: 3-[[4,5-diamino-6-(3-cyano-5-phenoxyphenoxy)-2-pyrimidinyl]oxy]-N,N-dimethylbenzamide IUPAC Name: 3-[4,5-diamino-6-(3-cyano-5-phenoxyphenoxy)pyrimidin-2-yl]oxy-N,N-dimethylbenzamide Traditional Name: 3-[4,5-diamino-6-(3-cyano-5-phenoxy-phenoxy)pyrimidin-2-yl]oxy-N,N-dimethyl-benzamide Formula: C26H22N6O4 MolecularWeight: 482.49068

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)OC2=NC(=C(C(=N2)OC3=CC(=CC(=C3)OC4=CC=CC=C4)C#N)N)N

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)OC2=NC(=C(C(=N2)OC3=CC(=CC(=C3)OC4=CC=CC=C4)C#N)N)N

InChI

InChI=1S/C26H22N6O4/c1-32(2)25(33)17-7-6-10-19(13-17)36-26-30-23(29)22(28)24(31-26)35-21-12-16(15-27)11-20(14-21)34-18-8-4-3-5-9-18/h3-14H,28H2,1-2H3,(H2,29,30,31)