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

Systemtic Name: 3-[2,4-bis(fluoranyl)phenoxy]-7-(oxan-4-ylamino)-1-propyl-1,6-naphthyridin-2-one Openeye Name: 3-(2,4-difluorophenoxy)-1-propyl-7-(tetrahydropyran-4-ylamino)-1,6-naphthyridin-2-one CAS Name: 3-(2,4-difluorophenoxy)-7-(4-oxanylamino)-1-propyl-1,6-naphthyridin-2-one IUPAC Name: 3-(2,4-difluorophenoxy)-7-(oxan-4-ylamino)-1-propyl-1,6-naphthyridin-2-one Traditional Name: 3-(2,4-difluorophenoxy)-1-propyl-7-(tetrahydropyran-4-ylamino)-1,6-naphthyridin-2-one Formula: C22H23F2N3O3 MolecularWeight: 415.433126

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC(=NC=C2C=C(C1=O)OC3=C(C=C(C=C3)F)F)NC4CCOCC4

Isomeric SMILES

CCCN1C2=CC(=NC=C2C=C(C1=O)OC3=C(C=C(C=C3)F)F)NC4CCOCC4

InChI

InChI=1S/C22H23F2N3O3/c1-2-7-27-18-12-21(26-16-5-8-29-9-6-16)25-13-14(18)10-20(22(27)28)30-19-4-3-15(23)11-17(19)24/h3-4,10-13,16H,2,5-9H2,1H3,(H,25,26)