1-(2-azanylquinolin-8-yl)-4-[4-(trifluoromethyl)phenyl]-2,3-dihydropyridin-6-one

Systemtic Name: 1-(2-azanylquinolin-8-yl)-4-[4-(trifluoromethyl)phenyl]-2,3-dihydropyridin-6-one Openeye Name: 1-(2-amino-8-quinolyl)-4-[4-(trifluoromethyl)phenyl]-2,3-dihydropyridin-6-one CAS Name: 1-(2-amino-8-quinolinyl)-4-[4-(trifluoromethyl)phenyl]-2,3-dihydropyridin-6-one IUPAC Name: 1-(2-aminoquinolin-8-yl)-4-[4-(trifluoromethyl)phenyl]-2,3-dihydropyridin-6-one Traditional Name: 1-(2-amino-8-quinolyl)-4-[4-(trifluoromethyl)phenyl]-2,3-dihydropyridin-6-one Formula: C21H16F3N3O MolecularWeight: 383.36645

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C=C1C2=CC=C(C=C2)C(F)(F)F)C3=CC=CC4=C3N=C(C=C4)N

Isomeric SMILES

C1CN(C(=O)C=C1C2=CC=C(C=C2)C(F)(F)F)C3=CC=CC4=C3N=C(C=C4)N

InChI

InChI=1S/C21H16F3N3O/c22-21(23,24)16-7-4-13(5-8-16)15-10-11-27(19(28)12-15)17-3-1-2-14-6-9-18(25)26-20(14)17/h1-9,12H,10-11H2,(H2,25,26)