4-azanyl-N-[4-(5-fluoranyl-6-phenoxy-pyrimidin-4-yl)oxyphenyl]-3-methanoyl-2-oxidanyl-benzamide

Systemtic Name: 4-azanyl-N-[4-(5-fluoranyl-6-phenoxy-pyrimidin-4-yl)oxyphenyl]-3-methanoyl-2-oxidanyl-benzamide Openeye Name: 4-amino-N-[4-(5-fluoro-6-phenoxy-pyrimidin-4-yl)oxyphenyl]-3-formyl-2-hydroxy-benzamide CAS Name: 4-amino-N-[4-[(5-fluoro-6-phenoxy-4-pyrimidinyl)oxy]phenyl]-3-formyl-2-hydroxybenzamide IUPAC Name: 4-amino-N-[4-(5-fluoro-6-phenoxypyrimidin-4-yl)oxyphenyl]-3-formyl-2-hydroxybenzamide Traditional Name: 4-amino-N-[4-(5-fluoro-6-phenoxy-pyrimidin-4-yl)oxyphenyl]-3-formyl-2-hydroxy-benzamide Formula: C24H17FN4O5 MolecularWeight: 460.413983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C(=NC=N2)OC3=CC=C(C=C3)NC(=O)C4=C(C(=C(C=C4)N)C=O)O)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C(=NC=N2)OC3=CC=C(C=C3)NC(=O)C4=C(C(=C(C=C4)N)C=O)O)F

InChI

InChI=1S/C24H17FN4O5/c25-20-23(33-15-4-2-1-3-5-15)27-13-28-24(20)34-16-8-6-14(7-9-16)29-22(32)17-10-11-19(26)18(12-30)21(17)31/h1-13,31H,26H2,(H,29,32)