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

Systemtic Name: 8-(3-azanylazetidin-1-yl)-1-cyclopropyl-7-fluoranyl-4-oxidanylidene-benzo[b][1,8]naphthyridine-3-carboxylic acid Openeye Name: 8-(3-aminoazetidin-1-yl)-1-cyclopropyl-7-fluoro-4-oxo-benzo[b][1,8]naphthyridine-3-carboxylic acid CAS Name: 8-(3-amino-1-azetidinyl)-1-cyclopropyl-7-fluoro-4-oxo-3-benzo[b][1,8]naphthyridinecarboxylic acid IUPAC Name: 8-(3-aminoazetidin-1-yl)-1-cyclopropyl-7-fluoro-4-oxobenzo[b][1,8]naphthyridine-3-carboxylic acid Traditional Name: 8-(3-aminoazetidin-1-yl)-1-cyclopropyl-7-fluoro-4-keto-benzo[b][1,8]naphthyridine-3-carboxylic acid Formula: C19H17FN4O3 MolecularWeight: 368.361683

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=C2N=C4C=C(C(=CC4=C3)F)N5CC(C5)N)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=C2N=C4C=C(C(=CC4=C3)F)N5CC(C5)N)C(=O)O

InChI

InChI=1S/C19H17FN4O3/c20-14-4-9-3-12-17(25)13(19(26)27)8-24(11-1-2-11)18(12)22-15(9)5-16(14)23-6-10(21)7-23/h3-5,8,10-11H,1-2,6-7,21H2,(H,26,27)