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

Systemtic Name: 7-[(9S)-8-azanyl-9-methyl-6-azaspiro[3.5]nonan-6-yl]-8-chloranyl-1-cyclopropyl-6-oxidanyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-[(9S)-8-amino-9-methyl-6-azaspiro[3.5]nonan-6-yl]-8-chloro-1-cyclopropyl-6-hydroxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-[(9S)-8-amino-9-methyl-6-azaspiro[3.5]nonan-6-yl]-8-chloro-1-cyclopropyl-6-hydroxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-[(9S)-8-amino-9-methyl-6-azaspiro[3.5]nonan-6-yl]-8-chloro-1-cyclopropyl-6-hydroxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-[(9S)-8-amino-9-methyl-6-azaspiro[3.5]nonan-6-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(CN(CC12CCC2)C3=C(C=C4C(=C3Cl)N(C=C(C4=O)C(=O)O)C5CC5)O)N

Isomeric SMILES

C[C@@H]1C(CN(CC12CCC2)C3=C(C=C4C(=C3Cl)N(C=C(C4=O)C(=O)O)C5CC5)O)N

InChI

InChI=1S/C22H26ClN3O4/c1-11-15(24)9-25(10-22(11)5-2-6-22)19-16(27)7-13-18(17(19)23)26(12-3-4-12)8-14(20(13)28)21(29)30/h7-8,11-12,15,27H,2-6,9-10,24H2,1H3,(H,29,30)/t11-,15?/m1/s1