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

Systemtic Name: 8-(3-azanyl-3-phenyl-azetidin-1-yl)-7-fluoranyl-1-methyl-4-oxidanylidene-benzo[b][1,8]naphthyridine-3-carboxylic acid Openeye Name: 8-(3-amino-3-phenyl-azetidin-1-yl)-7-fluoro-1-methyl-4-oxo-benzo[b][1,8]naphthyridine-3-carboxylic acid CAS Name: 8-(3-amino-3-phenyl-1-azetidinyl)-7-fluoro-1-methyl-4-oxo-3-benzo[b][1,8]naphthyridinecarboxylic acid IUPAC Name: 8-(3-amino-3-phenylazetidin-1-yl)-7-fluoro-1-methyl-4-oxobenzo[b][1,8]naphthyridine-3-carboxylic acid Traditional Name: 8-(3-amino-3-phenyl-azetidin-1-yl)-7-fluoro-4-keto-1-methyl-benzo[b][1,8]naphthyridine-3-carboxylic acid Formula: C23H19FN4O3 MolecularWeight: 418.420363

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1N=C3C=C(C(=CC3=C2)F)N4CC(C4)(C5=CC=CC=C5)N)C(=O)O

Isomeric SMILES

CN1C=C(C(=O)C2=C1N=C3C=C(C(=CC3=C2)F)N4CC(C4)(C5=CC=CC=C5)N)C(=O)O

InChI

InChI=1S/C23H19FN4O3/c1-27-10-16(22(30)31)20(29)15-7-13-8-17(24)19(9-18(13)26-21(15)27)28-11-23(25,12-28)14-5-3-2-4-6-14/h2-10H,11-12,25H2,1H3,(H,30,31)