7-(7-azanyl-8-methyl-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-methyl-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-methyl-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-methyl-5-azaspiro[2.5]octan-2-yl)-8-chloro-1-cyclopropyl-6-hydroxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(7-amino-8-methyl-5-azaspiro[2.5]octan-2-yl)-8-chloro-1-cyclopropyl-6-hydroxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(7-amino-8-methyl-5-azaspiro[2.5]octan-2-yl)-8-chloro-1-cyclopropyl-6-hydroxy-4-keto-quinoline-3-carboxylic acid Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CNCC12CC2C3=C(C=C4C(=C3Cl)N(C=C(C4=O)C(=O)O)C5CC5)O)N

Isomeric SMILES

CC1C(CNCC12CC2C3=C(C=C4C(=C3Cl)N(C=C(C4=O)C(=O)O)C5CC5)O)N

InChI

InChI=1S/C21H24ClN3O4/c1-9-14(23)6-24-8-21(9)5-13(21)16-15(26)4-11-18(17(16)22)25(10-2-3-10)7-12(19(11)27)20(28)29/h4,7,9-10,13-14,24,26H,2-3,5-6,8,23H2,1H3,(H,28,29)