7-(3-oxidanylidenebutyl)-1-phenyl-2-phenylazanyl-5-(trifluoromethyl)-1,8-naphthyridin-4-one

Systemtic Name: 7-(3-oxidanylidenebutyl)-1-phenyl-2-phenylazanyl-5-(trifluoromethyl)-1,8-naphthyridin-4-one Openeye Name: 2-anilino-7-(3-oxobutyl)-1-phenyl-5-(trifluoromethyl)-1,8-naphthyridin-4-one CAS Name: 2-anilino-7-(3-oxobutyl)-1-phenyl-5-(trifluoromethyl)-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-7-(3-oxobutyl)-1-phenyl-5-(trifluoromethyl)-1,8-naphthyridin-4-one Traditional Name: 2-anilino-7-(3-ketobutyl)-1-phenyl-5-(trifluoromethyl)-1,8-naphthyridin-4-one Formula: C25H20F3N3O2 MolecularWeight: 451.44041

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=NC2=C(C(=C1)C(F)(F)F)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)CCC1=NC2=C(C(=C1)C(F)(F)F)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C25H20F3N3O2/c1-16(32)12-13-18-14-20(25(26,27)28)23-21(33)15-22(29-17-8-4-2-5-9-17)31(24(23)30-18)19-10-6-3-7-11-19/h2-11,14-15,29H,12-13H2,1H3