2-[(4-methylphenyl)methylamino]-1-[3-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-one

Systemtic Name: 2-[(4-methylphenyl)methylamino]-1-[3-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-one Openeye Name: 2-(p-tolylmethylamino)-1-[3-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-one CAS Name: 2-[(4-methylphenyl)methylamino]-1-[3-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-one IUPAC Name: 2-[(4-methylphenyl)methylamino]-1-[3-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-one Traditional Name: 2-[(4-methylbenzyl)amino]-1-[3-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-one Formula: C23H18F3N3O MolecularWeight: 409.40373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CC(=O)C3=C(N2C4=CC=CC(=C4)C(F)(F)F)N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC(=O)C3=C(N2C4=CC=CC(=C4)C(F)(F)F)N=CC=C3

InChI

InChI=1S/C23H18F3N3O/c1-15-7-9-16(10-8-15)14-28-21-13-20(30)19-6-3-11-27-22(19)29(21)18-5-2-4-17(12-18)23(24,25)26/h2-13,28H,14H2,1H3