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7-(5-azanyl-3-azabicyclo[4.1.0]heptan-3-yl)-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

7-(5-azanyl-3-azabicyclo[4.1.0]heptan-3-yl)-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

Systemtic Name:7-(5-azanyl-3-azabicyclo[4.1.0]heptan-3-yl)-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
Openeye Name:7-(5-amino-3-azabicyclo[4.1.0]heptan-3-yl)-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid
CAS Name:7-(5-amino-3-azabicyclo[4.1.0]heptan-3-yl)-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid
IUPAC Name:7-(5-amino-3-azabicyclo[4.1.0]heptan-3-yl)-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid
Traditional Name:7-(5-amino-3-azabicyclo[4.1.0]heptan-3-yl)-1-cyclopropyl-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylic acid
Formula: C18H19FN4O3
MolecularWeight: 358.366863
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(N=C32)N4CC5CC5C(C4)N)F)C(=O)O


Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(N=C32)N4CC5CC5C(C4)N)F)C(=O)O


InChI

InChI=1S/C18H19FN4O3/c19-13-4-11-15(24)12(18(25)26)6-23(9-1-2-9)16(11)21-17(13)22-5-8-3-10(8)14(20)7-22/h4,6,8-10,14H,1-3,5,7,20H2,(H,25,26)


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