8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1H-quinolin-2-one

Systemtic Name: 8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1H-quinolin-2-one Openeye Name: 8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1H-quinolin-2-one CAS Name: 8-[[6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]-1H-quinolin-2-one IUPAC Name: 8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1H-quinolin-2-one Traditional Name: 8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxycarbostyril Formula: C20H12F3N3O2 MolecularWeight: 383.32339

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=NC=NC(=C3)C4=CC=C(C=C4)C(F)(F)F)NC(=O)C=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=NC=NC(=C3)C4=CC=C(C=C4)C(F)(F)F)NC(=O)C=C2

InChI

InChI=1S/C20H12F3N3O2/c21-20(22,23)14-7-4-12(5-8-14)15-10-18(25-11-24-15)28-16-3-1-2-13-6-9-17(27)26-19(13)16/h1-11H,(H,26,27)