7-phenoxy-1-phenyl-2-phenylazanyl-5-(trifluoromethyl)-1,8-naphthyridin-4-one

Systemtic Name: 7-phenoxy-1-phenyl-2-phenylazanyl-5-(trifluoromethyl)-1,8-naphthyridin-4-one Openeye Name: 2-anilino-7-phenoxy-1-phenyl-5-(trifluoromethyl)-1,8-naphthyridin-4-one CAS Name: 2-anilino-7-phenoxy-1-phenyl-5-(trifluoromethyl)-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-7-phenoxy-1-phenyl-5-(trifluoromethyl)-1,8-naphthyridin-4-one Traditional Name: 2-anilino-7-phenoxy-1-phenyl-5-(trifluoromethyl)-1,8-naphthyridin-4-one Formula: C27H18F3N3O2 MolecularWeight: 473.44593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=O)C3=C(N2C4=CC=CC=C4)N=C(C=C3C(F)(F)F)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=O)C3=C(N2C4=CC=CC=C4)N=C(C=C3C(F)(F)F)OC5=CC=CC=C5

InChI

InChI=1S/C27H18F3N3O2/c28-27(29,30)21-16-24(35-20-14-8-3-9-15-20)32-26-25(21)22(34)17-23(31-18-10-4-1-5-11-18)33(26)19-12-6-2-7-13-19/h1-17,31H