3-[2,4-bis(fluoranyl)phenoxy]-1-methyl-7-(oxan-4-ylamino)-1,6-naphthyridin-2-one

Systemtic Name: 3-[2,4-bis(fluoranyl)phenoxy]-1-methyl-7-(oxan-4-ylamino)-1,6-naphthyridin-2-one Openeye Name: 3-(2,4-difluorophenoxy)-1-methyl-7-(tetrahydropyran-4-ylamino)-1,6-naphthyridin-2-one CAS Name: 3-(2,4-difluorophenoxy)-1-methyl-7-(4-oxanylamino)-1,6-naphthyridin-2-one IUPAC Name: 3-(2,4-difluorophenoxy)-1-methyl-7-(oxan-4-ylamino)-1,6-naphthyridin-2-one Traditional Name: 3-(2,4-difluorophenoxy)-1-methyl-7-(tetrahydropyran-4-ylamino)-1,6-naphthyridin-2-one Formula: C20H19F2N3O3 MolecularWeight: 387.379966

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=NC=C2C=C(C1=O)OC3=C(C=C(C=C3)F)F)NC4CCOCC4

Isomeric SMILES

CN1C2=CC(=NC=C2C=C(C1=O)OC3=C(C=C(C=C3)F)F)NC4CCOCC4

InChI

InChI=1S/C20H19F2N3O3/c1-25-16-10-19(24-14-4-6-27-7-5-14)23-11-12(16)8-18(20(25)26)28-17-3-2-13(21)9-15(17)22/h2-3,8-11,14H,4-7H2,1H3,(H,23,24)