5-[2,2-bis(fluoranyl)ethoxy]-7-methyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one

Systemtic Name: 5-[2,2-bis(fluoranyl)ethoxy]-7-methyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one Openeye Name: 2-anilino-5-(2,2-difluoroethoxy)-7-methyl-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-anilino-5-(2,2-difluoroethoxy)-7-methyl-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-5-(2,2-difluoroethoxy)-7-methyl-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-anilino-5-(2,2-difluoroethoxy)-7-methyl-1-phenyl-1,8-naphthyridin-4-one Formula: C23H19F2N3O2 MolecularWeight: 407.412666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)OCC(F)F)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C(=C1)OCC(F)F)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H19F2N3O2/c1-15-12-19(30-14-20(24)25)22-18(29)13-21(27-16-8-4-2-5-9-16)28(23(22)26-15)17-10-6-3-7-11-17/h2-13,20,27H,14H2,1H3