7-[(7R)-7-azanyl-5-azaspiro[2.4]heptan-5-yl]-1-cyclopropyl-6-fluoranyl-5,8-dimethyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-[(7R)-7-azanyl-5-azaspiro[2.4]heptan-5-yl]-1-cyclopropyl-6-fluoranyl-5,8-dimethyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-[(7R)-7-amino-5-azaspiro[2.4]heptan-5-yl]-1-cyclopropyl-6-fluoro-5,8-dimethyl-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-[(7R)-7-amino-5-azaspiro[2.4]heptan-5-yl]-1-cyclopropyl-6-fluoro-5,8-dimethyl-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-[(7R)-7-amino-5-azaspiro[2.4]heptan-5-yl]-1-cyclopropyl-6-fluoro-5,8-dimethyl-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-[(7R)-7-amino-5-azaspiro[2.4]heptan-5-yl]-1-cyclopropyl-6-fluoro-4-keto-5,8-dimethyl-quinoline-3-carboxylic acid Formula: C21H24FN3O3 MolecularWeight: 385.431963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1F)N3CC(C4(C3)CC4)N)C)N(C=C(C2=O)C(=O)O)C5CC5

Isomeric SMILES

CC1=C2C(=C(C(=C1F)N3C[C@@H](C4(C3)CC4)N)C)N(C=C(C2=O)C(=O)O)C5CC5

InChI

InChI=1S/C21H24FN3O3/c1-10-15-17(25(12-3-4-12)7-13(19(15)26)20(27)28)11(2)18(16(10)22)24-8-14(23)21(9-24)5-6-21/h7,12,14H,3-6,8-9,23H2,1-2H3,(H,27,28)/t14-/m0/s1