7-[(4-methylphenyl)amino]-1-phenyl-2-phenylazanyl-5-(trifluoromethyl)-1,8-naphthyridin-4-one

Systemtic Name: 7-[(4-methylphenyl)amino]-1-phenyl-2-phenylazanyl-5-(trifluoromethyl)-1,8-naphthyridin-4-one Openeye Name: 2-anilino-7-(4-methylanilino)-1-phenyl-5-(trifluoromethyl)-1,8-naphthyridin-4-one CAS Name: 2-anilino-7-(4-methylanilino)-1-phenyl-5-(trifluoromethyl)-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-7-(4-methylanilino)-1-phenyl-5-(trifluoromethyl)-1,8-naphthyridin-4-one Traditional Name: 2-anilino-1-phenyl-7-(p-toluidino)-5-(trifluoromethyl)-1,8-naphthyridin-4-one Formula: C28H21F3N4O MolecularWeight: 486.48775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=C(C(=C2)C(F)(F)F)C(=O)C=C(N3C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=C(C(=C2)C(F)(F)F)C(=O)C=C(N3C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C28H21F3N4O/c1-18-12-14-20(15-13-18)32-24-16-22(28(29,30)31)26-23(36)17-25(33-19-8-4-2-5-9-19)35(27(26)34-24)21-10-6-3-7-11-21/h2-17,33H,1H3,(H,32,34)