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

Systemtic Name: 8-(3-azanyl-2-methyl-azetidin-1-yl)-1-cyclopropyl-3-ethoxycarbonyl-7-fluoranyl-4-oxidanylidene-2H-benzo[b][1,8]naphthyridine-3-carboxylic acid Openeye Name: 8-(3-amino-2-methyl-azetidin-1-yl)-1-cyclopropyl-3-ethoxycarbonyl-7-fluoro-4-oxo-2H-benzo[b][1,8]naphthyridine-3-carboxylic acid CAS Name: 8-(3-amino-2-methyl-1-azetidinyl)-1-cyclopropyl-3-ethoxycarbonyl-7-fluoro-4-oxo-2H-benzo[b][1,8]naphthyridine-3-carboxylic acid IUPAC Name: 8-(3-amino-2-methylazetidin-1-yl)-1-cyclopropyl-3-ethoxycarbonyl-7-fluoro-4-oxo-2H-benzo[b][1,8]naphthyridine-3-carboxylic acid Traditional Name: 8-(3-amino-2-methyl-azetidin-1-yl)-3-carbethoxy-1-cyclopropyl-7-fluoro-4-keto-2H-benzo[b][1,8]naphthyridine-3-carboxylic acid Formula: C23H25FN4O5 MolecularWeight: 456.466803

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CN(C2=C(C1=O)C=C3C=C(C(=CC3=N2)N4CC(C4C)N)F)C5CC5)C(=O)O

Isomeric SMILES

CCOC(=O)C1(CN(C2=C(C1=O)C=C3C=C(C(=CC3=N2)N4CC(C4C)N)F)C5CC5)C(=O)O

InChI

InChI=1S/C23H25FN4O5/c1-3-33-22(32)23(21(30)31)10-28(13-4-5-13)20-14(19(23)29)6-12-7-15(24)18(8-17(12)26-20)27-9-16(25)11(27)2/h6-8,11,13,16H,3-5,9-10,25H2,1-2H3,(H,30,31)