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

Systemtic Name: ethyl 8-(3-azanylazetidin-1-yl)-1-cyclopropyl-7-fluoranyl-4-oxidanylidene-benzo[b][1,8]naphthyridine-3-carboxylate Openeye Name: ethyl 8-(3-aminoazetidin-1-yl)-1-cyclopropyl-7-fluoro-4-oxo-benzo[b][1,8]naphthyridine-3-carboxylate CAS Name: 8-(3-amino-1-azetidinyl)-1-cyclopropyl-7-fluoro-4-oxo-3-benzo[b][1,8]naphthyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 8-(3-aminoazetidin-1-yl)-1-cyclopropyl-7-fluoro-4-oxobenzo[b][1,8]naphthyridine-3-carboxylate Traditional Name: 8-(3-aminoazetidin-1-yl)-1-cyclopropyl-7-fluoro-4-keto-benzo[b][1,8]naphthyridine-3-carboxylic acid ethyl ester Formula: C21H21FN4O3 MolecularWeight: 396.414843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C1=O)C=C3C=C(C(=CC3=N2)N4CC(C4)N)F)C5CC5

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C1=O)C=C3C=C(C(=CC3=N2)N4CC(C4)N)F)C5CC5

InChI

InChI=1S/C21H21FN4O3/c1-2-29-21(28)15-10-26(13-3-4-13)20-14(19(15)27)5-11-6-16(22)18(7-17(11)24-20)25-8-12(23)9-25/h5-7,10,12-13H,2-4,8-9,23H2,1H3