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

Systemtic Name: 7-[2,2-bis(fluoranyl)ethoxy]-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one Openeye Name: 2-anilino-7-(2,2-difluoroethoxy)-1-phenyl-1,6-naphthyridin-4-one CAS Name: 2-anilino-7-(2,2-difluoroethoxy)-1-phenyl-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-7-(2,2-difluoroethoxy)-1-phenyl-1,6-naphthyridin-4-one Traditional Name: 2-anilino-7-(2,2-difluoroethoxy)-1-phenyl-1,6-naphthyridin-4-one Formula: C22H17F2N3O2 MolecularWeight: 393.386086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=O)C3=CN=C(C=C3N2C4=CC=CC=C4)OCC(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=O)C3=CN=C(C=C3N2C4=CC=CC=C4)OCC(F)F

InChI

InChI=1S/C22H17F2N3O2/c23-20(24)14-29-22-11-18-17(13-25-22)19(28)12-21(26-15-7-3-1-4-8-15)27(18)16-9-5-2-6-10-16/h1-13,20,26H,14H2