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

Systemtic Name: 3-[2,4-bis(fluoranyl)phenoxy]-1-cyclopropyl-7-(oxan-4-ylamino)-1,6-naphthyridin-2-one Openeye Name: 1-cyclopropyl-3-(2,4-difluorophenoxy)-7-(tetrahydropyran-4-ylamino)-1,6-naphthyridin-2-one CAS Name: 1-cyclopropyl-3-(2,4-difluorophenoxy)-7-(4-oxanylamino)-1,6-naphthyridin-2-one IUPAC Name: 1-cyclopropyl-3-(2,4-difluorophenoxy)-7-(oxan-4-ylamino)-1,6-naphthyridin-2-one Traditional Name: 1-cyclopropyl-3-(2,4-difluorophenoxy)-7-(tetrahydropyran-4-ylamino)-1,6-naphthyridin-2-one Formula: C22H21F2N3O3 MolecularWeight: 413.417246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C3=CC(=NC=C3C=C(C2=O)OC4=C(C=C(C=C4)F)F)NC5CCOCC5

Isomeric SMILES

C1CC1N2C3=CC(=NC=C3C=C(C2=O)OC4=C(C=C(C=C4)F)F)NC5CCOCC5

InChI

InChI=1S/C22H21F2N3O3/c23-14-1-4-19(17(24)10-14)30-20-9-13-12-25-21(26-15-5-7-29-8-6-15)11-18(13)27(22(20)28)16-2-3-16/h1,4,9-12,15-16H,2-3,5-8H2,(H,25,26)