1-(quinolin-8-ylmethyl)-3-(trifluoromethyl)pyridin-2-one

Systemtic Name: 1-(quinolin-8-ylmethyl)-3-(trifluoromethyl)pyridin-2-one Openeye Name: 1-(8-quinolylmethyl)-3-(trifluoromethyl)pyridin-2-one CAS Name: 1-(8-quinolinylmethyl)-3-(trifluoromethyl)-2-pyridinone IUPAC Name: 1-(quinolin-8-ylmethyl)-3-(trifluoromethyl)pyridin-2-one Traditional Name: 1-(8-quinolylmethyl)-3-(trifluoromethyl)-2-pyridone Formula: C16H11F3N2O MolecularWeight: 304.26655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CN3C=CC=C(C3=O)C(F)(F)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CN3C=CC=C(C3=O)C(F)(F)F)N=CC=C2

InChI

InChI=1S/C16H11F3N2O/c17-16(18,19)13-7-3-9-21(15(13)22)10-12-5-1-4-11-6-2-8-20-14(11)12/h1-9H,10H2