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

Systemtic Name: 8-(3-azanyl-3-methyl-azetidin-1-yl)-1-ethyl-7-fluoranyl-4-oxidanylidene-benzo[b][1,8]naphthyridine-3-carboxylic acid Openeye Name: 8-(3-amino-3-methyl-azetidin-1-yl)-1-ethyl-7-fluoro-4-oxo-benzo[b][1,8]naphthyridine-3-carboxylic acid CAS Name: 8-(3-amino-3-methyl-1-azetidinyl)-1-ethyl-7-fluoro-4-oxo-3-benzo[b][1,8]naphthyridinecarboxylic acid IUPAC Name: 8-(3-amino-3-methylazetidin-1-yl)-1-ethyl-7-fluoro-4-oxobenzo[b][1,8]naphthyridine-3-carboxylic acid Traditional Name: 8-(3-amino-3-methyl-azetidin-1-yl)-1-ethyl-7-fluoro-4-keto-benzo[b][1,8]naphthyridine-3-carboxylic acid Formula: C19H19FN4O3 MolecularWeight: 370.377563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19FN4O3/c1-3-23-7-12(18(26)27)16(25)11-4-10-5-13(20)15(6-14(10)22-17(11)23)24-8-19(2,21)9-24/h4-7H,3,8-9,21H2,1-2H3,(H,26,27)