7-methyl-1-phenyl-2-phenylazanyl-5-[2,2,2-tris(fluoranyl)ethoxy]-1,6-naphthyridin-4-one

Systemtic Name: 7-methyl-1-phenyl-2-phenylazanyl-5-[2,2,2-tris(fluoranyl)ethoxy]-1,6-naphthyridin-4-one Openeye Name: 2-anilino-7-methyl-1-phenyl-5-(2,2,2-trifluoroethoxy)-1,6-naphthyridin-4-one CAS Name: 2-anilino-7-methyl-1-phenyl-5-(2,2,2-trifluoroethoxy)-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-7-methyl-1-phenyl-5-(2,2,2-trifluoroethoxy)-1,6-naphthyridin-4-one Traditional Name: 2-anilino-7-methyl-1-phenyl-5-(2,2,2-trifluoroethoxy)-1,6-naphthyridin-4-one Formula: C23H18F3N3O2 MolecularWeight: 425.40313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4)OCC(F)(F)F

Isomeric SMILES

CC1=NC(=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4)OCC(F)(F)F

InChI

InChI=1S/C23H18F3N3O2/c1-15-12-18-21(22(27-15)31-14-23(24,25)26)19(30)13-20(28-16-8-4-2-5-9-16)29(18)17-10-6-3-7-11-17/h2-13,28H,14H2,1H3