7-(5-azanyl-7-azaspiro[2.5]octan-2-yl)-8-chloranyl-1-cyclopropyl-6-oxidanyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-(5-azanyl-7-azaspiro[2.5]octan-2-yl)-8-chloranyl-1-cyclopropyl-6-oxidanyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(5-amino-7-azaspiro[2.5]octan-2-yl)-8-chloro-1-cyclopropyl-6-hydroxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(5-amino-7-azaspiro[2.5]octan-2-yl)-8-chloro-1-cyclopropyl-6-hydroxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(5-amino-7-azaspiro[2.5]octan-2-yl)-8-chloro-1-cyclopropyl-6-hydroxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(5-amino-7-azaspiro[2.5]octan-2-yl)-8-chloro-1-cyclopropyl-6-hydroxy-4-keto-quinoline-3-carboxylic acid Formula: C20H22ClN3O4 MolecularWeight: 403.85938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)C4CC45CC(CNC5)N)O)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)C4CC45CC(CNC5)N)O)C(=O)O

InChI

InChI=1S/C20H22ClN3O4/c21-16-15(13-5-20(13)4-9(22)6-23-8-20)14(25)3-11-17(16)24(10-1-2-10)7-12(18(11)26)19(27)28/h3,7,9-10,13,23,25H,1-2,4-6,8,22H2,(H,27,28)