ethyl 8-(3-azanylazetidin-1-yl)-1-ethyl-7-fluoranyl-4-oxidanylidene-benzo[b][1,8]naphthyridine-3-carboxylate

Systemtic Name: ethyl 8-(3-azanylazetidin-1-yl)-1-ethyl-7-fluoranyl-4-oxidanylidene-benzo[b][1,8]naphthyridine-3-carboxylate Openeye Name: ethyl 8-(3-aminoazetidin-1-yl)-1-ethyl-7-fluoro-4-oxo-benzo[b][1,8]naphthyridine-3-carboxylate CAS Name: 8-(3-amino-1-azetidinyl)-1-ethyl-7-fluoro-4-oxo-3-benzo[b][1,8]naphthyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 8-(3-aminoazetidin-1-yl)-1-ethyl-7-fluoro-4-oxobenzo[b][1,8]naphthyridine-3-carboxylate Traditional Name: 8-(3-aminoazetidin-1-yl)-1-ethyl-7-fluoro-4-keto-benzo[b][1,8]naphthyridine-3-carboxylic acid ethyl ester Formula: C20H21FN4O3 MolecularWeight: 384.404143

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C3C=C(C(=CC3=C2)F)N4CC(C4)N)C(=O)OCC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C3C=C(C(=CC3=C2)F)N4CC(C4)N)C(=O)OCC

InChI

InChI=1S/C20H21FN4O3/c1-3-24-10-14(20(27)28-4-2)18(26)13-5-11-6-15(21)17(25-8-12(22)9-25)7-16(11)23-19(13)24/h5-7,10,12H,3-4,8-9,22H2,1-2H3