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

Systemtic Name: 8-(3-azanyl-3-ethyl-azetidin-1-yl)-1-cyclopropyl-7-fluoranyl-4-oxidanylidene-benzo[b][1,8]naphthyridine-3-carboxylic acid Openeye Name: 8-(3-amino-3-ethyl-azetidin-1-yl)-1-cyclopropyl-7-fluoro-4-oxo-benzo[b][1,8]naphthyridine-3-carboxylic acid CAS Name: 8-(3-amino-3-ethyl-1-azetidinyl)-1-cyclopropyl-7-fluoro-4-oxo-3-benzo[b][1,8]naphthyridinecarboxylic acid IUPAC Name: 8-(3-amino-3-ethylazetidin-1-yl)-1-cyclopropyl-7-fluoro-4-oxobenzo[b][1,8]naphthyridine-3-carboxylic acid Traditional Name: 8-(3-amino-3-ethyl-azetidin-1-yl)-1-cyclopropyl-7-fluoro-4-keto-benzo[b][1,8]naphthyridine-3-carboxylic acid Formula: C21H21FN4O3 MolecularWeight: 396.414843

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CN(C1)C2=CC3=NC4=C(C=C3C=C2F)C(=O)C(=CN4C5CC5)C(=O)O)N

Isomeric SMILES

CCC1(CN(C1)C2=CC3=NC4=C(C=C3C=C2F)C(=O)C(=CN4C5CC5)C(=O)O)N

InChI

InChI=1S/C21H21FN4O3/c1-2-21(23)9-25(10-21)17-7-16-11(6-15(17)22)5-13-18(27)14(20(28)29)8-26(12-3-4-12)19(13)24-16/h5-8,12H,2-4,9-10,23H2,1H3,(H,28,29)