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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CN(C1)C2=CC3=NC4=C(C=C3C=C2F)C(=O)C(=CN4C)C(=O)O)N

Isomeric SMILES

CCC1(CN(C1)C2=CC3=NC4=C(C=C3C=C2F)C(=O)C(=CN4C)C(=O)O)N

InChI

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