6-[2,4-bis(fluoranyl)phenoxy]-8-methyl-2-(oxan-4-ylamino)-2,8-dihydro-1,6-naphthyridin-7-one

Systemtic Name: 6-[2,4-bis(fluoranyl)phenoxy]-8-methyl-2-(oxan-4-ylamino)-2,8-dihydro-1,6-naphthyridin-7-one Openeye Name: 6-(2,4-difluorophenoxy)-8-methyl-2-(tetrahydropyran-4-ylamino)-2,8-dihydro-1,6-naphthyridin-7-one CAS Name: 6-(2,4-difluorophenoxy)-8-methyl-2-(4-oxanylamino)-2,8-dihydro-1,6-naphthyridin-7-one IUPAC Name: 6-(2,4-difluorophenoxy)-8-methyl-2-(oxan-4-ylamino)-2,8-dihydro-1,6-naphthyridin-7-one Traditional Name: 6-(2,4-difluorophenoxy)-8-methyl-2-(tetrahydropyran-4-ylamino)-2,8-dihydro-1,6-naphthyridin-7-one Formula: C20H21F2N3O3 MolecularWeight: 389.395846

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=NC(C=CC2=CN(C1=O)OC3=C(C=C(C=C3)F)F)NC4CCOCC4

Isomeric SMILES

CC1C2=NC(C=CC2=CN(C1=O)OC3=C(C=C(C=C3)F)F)NC4CCOCC4

InChI

InChI=1S/C20H21F2N3O3/c1-12-19-13(2-5-18(24-19)23-15-6-8-27-9-7-15)11-25(20(12)26)28-17-4-3-14(21)10-16(17)22/h2-5,10-12,15,18,23H,6-9H2,1H3