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

Systemtic Name: 7-(5-azanyl-7-azaspiro[2.5]octan-7-yl)-8-chloranyl-1-cyclopropyl-6-oxidanyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(5-amino-7-azaspiro[2.5]octan-7-yl)-8-chloro-1-cyclopropyl-6-hydroxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(5-amino-7-azaspiro[2.5]octan-7-yl)-8-chloro-1-cyclopropyl-6-hydroxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(5-amino-7-azaspiro[2.5]octan-7-yl)-8-chloro-1-cyclopropyl-6-hydroxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(5-amino-7-azaspiro[2.5]octan-7-yl)-8-chloro-1-cyclopropyl-6-hydroxy-4-keto-quinoline-3-carboxylic acid Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)N4CC(CC5(C4)CC5)N)O)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)N4CC(CC5(C4)CC5)N)O)C(=O)O

InChI

InChI=1S/C20H22ClN3O4/c21-15-16-12(18(26)13(19(27)28)8-24(16)11-1-2-11)5-14(25)17(15)23-7-10(22)6-20(9-23)3-4-20/h5,8,10-11,25H,1-4,6-7,9,22H2,(H,27,28)