1-(2-azanylquinolin-8-yl)-3-[4-(trifluoromethyl)phenyl]-2H-pyrrol-5-one

Systemtic Name: 1-(2-azanylquinolin-8-yl)-3-[4-(trifluoromethyl)phenyl]-2H-pyrrol-5-one Openeye Name: 1-(2-amino-8-quinolyl)-3-[4-(trifluoromethyl)phenyl]-2H-pyrrol-5-one CAS Name: 1-(2-amino-8-quinolinyl)-3-[4-(trifluoromethyl)phenyl]-2H-pyrrol-5-one IUPAC Name: 1-(2-aminoquinolin-8-yl)-3-[4-(trifluoromethyl)phenyl]-2H-pyrrol-5-one Traditional Name: 1-(2-amino-8-quinolyl)-4-[4-(trifluoromethyl)phenyl]-3-pyrrolin-2-one Formula: C20H14F3N3O MolecularWeight: 369.33987

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)N1C2=CC=CC3=C2N=C(C=C3)N)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1C(=CC(=O)N1C2=CC=CC3=C2N=C(C=C3)N)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C20H14F3N3O/c21-20(22,23)15-7-4-12(5-8-15)14-10-18(27)26(11-14)16-3-1-2-13-6-9-17(24)25-19(13)16/h1-10H,11H2,(H2,24,25)