7-methyl-2-[methyl(phenyl)amino]-1-phenyl-5-(trifluoromethyl)-1,6-naphthyridin-4-one

Systemtic Name: 7-methyl-2-[methyl(phenyl)amino]-1-phenyl-5-(trifluoromethyl)-1,6-naphthyridin-4-one Openeye Name: 7-methyl-2-(N-methylanilino)-1-phenyl-5-(trifluoromethyl)-1,6-naphthyridin-4-one CAS Name: 7-methyl-2-(N-methylanilino)-1-phenyl-5-(trifluoromethyl)-1,6-naphthyridin-4-one IUPAC Name: 7-methyl-2-(N-methylanilino)-1-phenyl-5-(trifluoromethyl)-1,6-naphthyridin-4-one Traditional Name: 7-methyl-2-(N-methylanilino)-1-phenyl-5-(trifluoromethyl)-1,6-naphthyridin-4-one Formula: C23H18F3N3O MolecularWeight: 409.40373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)N(C(=CC2=O)N(C)C3=CC=CC=C3)C4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

CC1=NC(=C2C(=C1)N(C(=CC2=O)N(C)C3=CC=CC=C3)C4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C23H18F3N3O/c1-15-13-18-21(22(27-15)23(24,25)26)19(30)14-20(28(2)16-9-5-3-6-10-16)29(18)17-11-7-4-8-12-17/h3-14H,1-2H3