4-[(4-methoxyphenyl)amino]-1-[3-(trifluoromethyl)phenyl]-1,8-naphthyridin-2-one

Systemtic Name: 4-[(4-methoxyphenyl)amino]-1-[3-(trifluoromethyl)phenyl]-1,8-naphthyridin-2-one Openeye Name: 4-(4-methoxyanilino)-1-[3-(trifluoromethyl)phenyl]-1,8-naphthyridin-2-one CAS Name: 4-(4-methoxyanilino)-1-[3-(trifluoromethyl)phenyl]-1,8-naphthyridin-2-one IUPAC Name: 4-(4-methoxyanilino)-1-[3-(trifluoromethyl)phenyl]-1,8-naphthyridin-2-one Traditional Name: 4-(p-anisidino)-1-[3-(trifluoromethyl)phenyl]-1,8-naphthyridin-2-one Formula: C22H16F3N3O2 MolecularWeight: 411.37655

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=O)N(C3=C2C=CC=N3)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(=O)N(C3=C2C=CC=N3)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C22H16F3N3O2/c1-30-17-9-7-15(8-10-17)27-19-13-20(29)28(21-18(19)6-3-11-26-21)16-5-2-4-14(12-16)22(23,24)25/h2-13,27H,1H3