7-(8-azanyl-9-methyl-6-azaspiro[3.5]nonan-3-yl)-8-chloranyl-1-cyclopropyl-6-oxidanyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-(8-azanyl-9-methyl-6-azaspiro[3.5]nonan-3-yl)-8-chloranyl-1-cyclopropyl-6-oxidanyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(8-amino-9-methyl-6-azaspiro[3.5]nonan-3-yl)-8-chloro-1-cyclopropyl-6-hydroxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(8-amino-9-methyl-6-azaspiro[3.5]nonan-3-yl)-8-chloro-1-cyclopropyl-6-hydroxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(8-amino-9-methyl-6-azaspiro[3.5]nonan-3-yl)-8-chloro-1-cyclopropyl-6-hydroxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(8-amino-9-methyl-6-azaspiro[3.5]nonan-3-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:

CC1C(CNCC12CCC2C3=C(C=C4C(=C3Cl)N(C=C(C4=O)C(=O)O)C5CC5)O)N

Isomeric SMILES

CC1C(CNCC12CCC2C3=C(C=C4C(=C3Cl)N(C=C(C4=O)C(=O)O)C5CC5)O)N

InChI

InChI=1S/C22H26ClN3O4/c1-10-15(24)7-25-9-22(10)5-4-14(22)17-16(27)6-12-19(18(17)23)26(11-2-3-11)8-13(20(12)28)21(29)30/h6,8,10-11,14-15,25,27H,2-5,7,9,24H2,1H3,(H,29,30)