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1-quinolin-7-yl-4-[4-(trifluoromethyl)phenyl]-2,3-dihydropyridin-6-one
1-quinolin-7-yl-4-[4-(trifluoromethyl)phenyl]-2,3-dihydropyridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C(=O)C=C1C2=CC=C(C=C2)C(F)(F)F)C3=CC4=C(C=CC=N4)C=C3
Isomeric SMILES
C1CN(C(=O)C=C1C2=CC=C(C=C2)C(F)(F)F)C3=CC4=C(C=CC=N4)C=C3
InChI
InChI=1S/C21H15F3N2O/c22-21(23,24)17-6-3-14(4-7-17)16-9-11-26(20(27)12-16)18-8-5-15-2-1-10-25-19(15)13-18/h1-8,10,12-13H,9,11H2
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