7-[3-(2-azanyl-1-chloranyl-ethylidene)azetidin-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 7-[3-(2-azanyl-1-chloranyl-ethylidene)azetidin-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 7-[3-(2-amino-1-chloro-ethylidene)azetidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 7-[3-(2-amino-1-chloroethylidene)-1-azetidinyl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 7-[3-(2-amino-1-chloroethylidene)azetidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 7-[3-(2-amino-1-chloro-ethylidene)azetidin-1-yl]-1-cyclopropyl-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylic acid Formula: C17H16ClFN4O3 MolecularWeight: 378.785343

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(N=C32)N4CC(=C(CN)Cl)C4)F)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(N=C32)N4CC(=C(CN)Cl)C4)F)C(=O)O

InChI

InChI=1S/C17H16ClFN4O3/c18-12(4-20)8-5-22(6-8)16-13(19)3-10-14(24)11(17(25)26)7-23(9-1-2-9)15(10)21-16/h3,7,9H,1-2,4-6,20H2,(H,25,26)