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

Systemtic Name: 7-(8-azanyl-6-azaspiro[2.5]octan-2-yl)-8-chloranyl-1-cyclopropyl-6-oxidanyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(8-amino-6-azaspiro[2.5]octan-2-yl)-8-chloro-1-cyclopropyl-6-hydroxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(8-amino-6-azaspiro[2.5]octan-2-yl)-8-chloro-1-cyclopropyl-6-hydroxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(8-amino-6-azaspiro[2.5]octan-2-yl)-8-chloro-1-cyclopropyl-6-hydroxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(8-amino-6-azaspiro[2.5]octan-2-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)C4CC45CCNCC5N)O)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)C4CC45CCNCC5N)O)C(=O)O

InChI

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