7-methyl-1-phenyl-2-phenylazanyl-6-[2,2,2-tris(fluoranyl)ethanoyl]-1,8-naphthyridin-4-one

Systemtic Name: 7-methyl-1-phenyl-2-phenylazanyl-6-[2,2,2-tris(fluoranyl)ethanoyl]-1,8-naphthyridin-4-one Openeye Name: 2-anilino-7-methyl-1-phenyl-6-(2,2,2-trifluoroacetyl)-1,8-naphthyridin-4-one CAS Name: 2-anilino-7-methyl-1-phenyl-6-(2,2,2-trifluoro-1-oxoethyl)-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-7-methyl-1-phenyl-6-(2,2,2-trifluoroacetyl)-1,8-naphthyridin-4-one Traditional Name: 2-anilino-7-methyl-1-phenyl-6-(2,2,2-trifluoroacetyl)-1,8-naphthyridin-4-one Formula: C23H16F3N3O2 MolecularWeight: 423.38725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)C(=O)C(F)(F)F

Isomeric SMILES

CC1=C(C=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)C(=O)C(F)(F)F

InChI

InChI=1S/C23H16F3N3O2/c1-14-17(21(31)23(24,25)26)12-18-19(30)13-20(28-15-8-4-2-5-9-15)29(22(18)27-14)16-10-6-3-7-11-16/h2-13,28H,1H3