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

Systemtic Name: N-[4-(5-fluoranyl-6-phenoxy-pyrimidin-4-yl)oxyphenyl]-3-methyl-2-oxidanyl-benzamide Openeye Name: N-[4-(5-fluoro-6-phenoxy-pyrimidin-4-yl)oxyphenyl]-2-hydroxy-3-methyl-benzamide CAS Name: N-[4-[(5-fluoro-6-phenoxy-4-pyrimidinyl)oxy]phenyl]-2-hydroxy-3-methylbenzamide IUPAC Name: N-[4-(5-fluoro-6-phenoxypyrimidin-4-yl)oxyphenyl]-2-hydroxy-3-methylbenzamide Traditional Name: N-[4-(5-fluoro-6-phenoxy-pyrimidin-4-yl)oxyphenyl]-2-hydroxy-3-methyl-benzamide Formula: C24H18FN3O4 MolecularWeight: 431.415823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NC2=CC=C(C=C2)OC3=NC=NC(=C3F)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)NC2=CC=C(C=C2)OC3=NC=NC(=C3F)OC4=CC=CC=C4

InChI

InChI=1S/C24H18FN3O4/c1-15-6-5-9-19(21(15)29)22(30)28-16-10-12-18(13-11-16)32-24-20(25)23(26-14-27-24)31-17-7-3-2-4-8-17/h2-14,29H,1H3,(H,28,30)