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5-azanyl-7-(7-azanyl-5-azaspiro[2.4]heptan-5-yl)-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

5-azanyl-7-(7-azanyl-5-azaspiro[2.4]heptan-5-yl)-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name:5-azanyl-7-(7-azanyl-5-azaspiro[2.4]heptan-5-yl)-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
Openeye Name:5-amino-7-(7-amino-5-azaspiro[2.4]heptan-5-yl)-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxylic acid
CAS Name:5-amino-7-(7-amino-5-azaspiro[2.4]heptan-5-yl)-1-cyclopropyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid
IUPAC Name:5-amino-7-(7-amino-5-azaspiro[2.4]heptan-5-yl)-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid
Traditional Name:5-amino-7-(7-amino-5-azaspiro[2.4]heptan-5-yl)-1-cyclopropyl-6-fluoro-4-keto-quinoline-3-carboxylic acid
Formula: C19H21FN4O3
MolecularWeight: 372.393443
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=C(C(=C(C=C32)N4CC(C5(C4)CC5)N)F)N)C(=O)O


Isomeric SMILES

C1CC1N2C=C(C(=O)C3=C(C(=C(C=C32)N4CC(C5(C4)CC5)N)F)N)C(=O)O


InChI

InChI=1S/C19H21FN4O3/c20-15-12(23-7-13(21)19(8-23)3-4-19)5-11-14(16(15)22)17(25)10(18(26)27)6-24(11)9-1-2-9/h5-6,9,13H,1-4,7-8,21-22H2,(H,26,27)


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