8-[3-(cyclopropylamino)azetidin-1-yl]-7-fluoranyl-1-methyl-benzo[b][1,8]naphthyridin-4-one

Systemtic Name: 8-[3-(cyclopropylamino)azetidin-1-yl]-7-fluoranyl-1-methyl-benzo[b][1,8]naphthyridin-4-one Openeye Name: 8-[3-(cyclopropylamino)azetidin-1-yl]-7-fluoro-1-methyl-benzo[b][1,8]naphthyridin-4-one CAS Name: 8-[3-(cyclopropylamino)-1-azetidinyl]-7-fluoro-1-methyl-4-benzo[b][1,8]naphthyridinone IUPAC Name: 8-[3-(cyclopropylamino)azetidin-1-yl]-7-fluoro-1-methylbenzo[b][1,8]naphthyridin-4-one Traditional Name: 8-[3-(cyclopropylamino)azetidin-1-yl]-7-fluoro-1-methyl-benzo[b][1,8]naphthyridin-4-one Formula: C19H19FN4O MolecularWeight: 338.378763

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=O)C2=C1N=C3C=C(C(=CC3=C2)F)N4CC(C4)NC5CC5

Isomeric SMILES

CN1C=CC(=O)C2=C1N=C3C=C(C(=CC3=C2)F)N4CC(C4)NC5CC5

InChI

InChI=1S/C19H19FN4O/c1-23-5-4-18(25)14-6-11-7-15(20)17(8-16(11)22-19(14)23)24-9-13(10-24)21-12-2-3-12/h4-8,12-13,21H,2-3,9-10H2,1H3