8-(3-azanyl-2-methyl-azetidin-1-yl)-1-cyclopropyl-7-fluoranyl-4-oxidanylidene-benzo[b][1,8]naphthyridine-3-carboxylic acid

Systemtic Name: 8-(3-azanyl-2-methyl-azetidin-1-yl)-1-cyclopropyl-7-fluoranyl-4-oxidanylidene-benzo[b][1,8]naphthyridine-3-carboxylic acid Openeye Name: 8-(3-amino-2-methyl-azetidin-1-yl)-1-cyclopropyl-7-fluoro-4-oxo-benzo[b][1,8]naphthyridine-3-carboxylic acid CAS Name: 8-(3-amino-2-methyl-1-azetidinyl)-1-cyclopropyl-7-fluoro-4-oxo-3-benzo[b][1,8]naphthyridinecarboxylic acid IUPAC Name: 8-(3-amino-2-methylazetidin-1-yl)-1-cyclopropyl-7-fluoro-4-oxobenzo[b][1,8]naphthyridine-3-carboxylic acid Traditional Name: 8-(3-amino-2-methyl-azetidin-1-yl)-1-cyclopropyl-7-fluoro-4-keto-benzo[b][1,8]naphthyridine-3-carboxylic acid Formula: C20H19FN4O3 MolecularWeight: 382.388263

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CN1C2=CC3=NC4=C(C=C3C=C2F)C(=O)C(=CN4C5CC5)C(=O)O)N

Isomeric SMILES

CC1C(CN1C2=CC3=NC4=C(C=C3C=C2F)C(=O)C(=CN4C5CC5)C(=O)O)N

InChI

InChI=1S/C20H19FN4O3/c1-9-15(22)8-24(9)17-6-16-10(5-14(17)21)4-12-18(26)13(20(27)28)7-25(11-2-3-11)19(12)23-16/h4-7,9,11,15H,2-3,8,22H2,1H3,(H,27,28)