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

Systemtic Name: 8-(3-azanylazetidin-1-yl)-1-ethyl-7-fluoranyl-4-oxidanylidene-benzo[b][1,8]naphthyridine-3-carboxylic acid Openeye Name: 8-(3-aminoazetidin-1-yl)-1-ethyl-7-fluoro-4-oxo-benzo[b][1,8]naphthyridine-3-carboxylic acid CAS Name: 8-(3-amino-1-azetidinyl)-1-ethyl-7-fluoro-4-oxo-3-benzo[b][1,8]naphthyridinecarboxylic acid IUPAC Name: 8-(3-aminoazetidin-1-yl)-1-ethyl-7-fluoro-4-oxobenzo[b][1,8]naphthyridine-3-carboxylic acid Traditional Name: 8-(3-aminoazetidin-1-yl)-1-ethyl-7-fluoro-4-keto-benzo[b][1,8]naphthyridine-3-carboxylic acid Formula: C18H17FN4O3 MolecularWeight: 356.350983

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C18H17FN4O3/c1-2-22-8-12(18(25)26)16(24)11-3-9-4-13(19)15(23-6-10(20)7-23)5-14(9)21-17(11)22/h3-5,8,10H,2,6-7,20H2,1H3,(H,25,26)