7-(7-azanyl-8-ethyl-5-azaspiro[2.5]octan-2-yl)-8-chloranyl-1-cyclopropyl-6-oxidanyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-(7-azanyl-8-ethyl-5-azaspiro[2.5]octan-2-yl)-8-chloranyl-1-cyclopropyl-6-oxidanyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(7-amino-8-ethyl-5-azaspiro[2.5]octan-2-yl)-8-chloro-1-cyclopropyl-6-hydroxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(7-amino-8-ethyl-5-azaspiro[2.5]octan-2-yl)-8-chloro-1-cyclopropyl-6-hydroxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(7-amino-8-ethyl-5-azaspiro[2.5]octan-2-yl)-8-chloro-1-cyclopropyl-6-hydroxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(7-amino-8-ethyl-5-azaspiro[2.5]octan-2-yl)-8-chloro-1-cyclopropyl-6-hydroxy-4-keto-quinoline-3-carboxylic acid Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CNCC12CC2C3=C(C=C4C(=C3Cl)N(C=C(C4=O)C(=O)O)C5CC5)O)N

Isomeric SMILES

CCC1C(CNCC12CC2C3=C(C=C4C(=C3Cl)N(C=C(C4=O)C(=O)O)C5CC5)O)N

InChI

InChI=1S/C22H26ClN3O4/c1-2-13-15(24)7-25-9-22(13)6-14(22)17-16(27)5-11-19(18(17)23)26(10-3-4-10)8-12(20(11)28)21(29)30/h5,8,10,13-15,25,27H,2-4,6-7,9,24H2,1H3,(H,29,30)