2-[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]-2-(4-methoxyphenyl)ethanenitrile

Systemtic Name: 2-[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]-2-(4-methoxyphenyl)ethanenitrile Openeye Name: 2-[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]-2-(4-methoxyphenyl)acetonitrile CAS Name: 2-[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]-2-(4-methoxyphenyl)acetonitrile IUPAC Name: 2-[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]-2-(4-methoxyphenyl)acetonitrile Traditional Name: 2-[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]-2-(4-methoxyphenyl)acetonitrile Formula: C19H11F6N3O MolecularWeight: 411.300559

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C#N)C2=NC3=C(C=C2)C(=CC(=N3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C(C#N)C2=NC3=C(C=C2)C(=CC(=N3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C19H11F6N3O/c1-29-11-4-2-10(3-5-11)13(9-26)15-7-6-12-14(18(20,21)22)8-16(19(23,24)25)28-17(12)27-15/h2-8,13H,1H3