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

Systemtic Name: 4-[(3-ethoxyphenyl)amino]-1-[3-(trifluoromethyl)phenyl]-1,8-naphthyridin-2-one Openeye Name: 4-(3-ethoxyanilino)-1-[3-(trifluoromethyl)phenyl]-1,8-naphthyridin-2-one CAS Name: 4-(3-ethoxyanilino)-1-[3-(trifluoromethyl)phenyl]-1,8-naphthyridin-2-one IUPAC Name: 4-(3-ethoxyanilino)-1-[3-(trifluoromethyl)phenyl]-1,8-naphthyridin-2-one Traditional Name: 4-(m-phenetidino)-1-[3-(trifluoromethyl)phenyl]-1,8-naphthyridin-2-one Formula: C23H18F3N3O2 MolecularWeight: 425.40313

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC2=CC(=O)N(C3=C2C=CC=N3)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CCOC1=CC=CC(=C1)NC2=CC(=O)N(C3=C2C=CC=N3)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C23H18F3N3O2/c1-2-31-18-9-4-7-16(13-18)28-20-14-21(30)29(22-19(20)10-5-11-27-22)17-8-3-6-15(12-17)23(24,25)26/h3-14,28H,2H2,1H3