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

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

Systemtic Name:7-(6-azanyl-8-azaspiro[3.5]nonan-8-yl)-8-chloranyl-1-cyclopropyl-6-oxidanyl-4-oxidanylidene-quinoline-3-carboxylic acid
Openeye Name:7-(6-amino-8-azaspiro[3.5]nonan-8-yl)-8-chloro-1-cyclopropyl-6-hydroxy-4-oxo-quinoline-3-carboxylic acid
CAS Name:7-(6-amino-8-azaspiro[3.5]nonan-8-yl)-8-chloro-1-cyclopropyl-6-hydroxy-4-oxo-3-quinolinecarboxylic acid
IUPAC Name:7-(6-amino-8-azaspiro[3.5]nonan-8-yl)-8-chloro-1-cyclopropyl-6-hydroxy-4-oxoquinoline-3-carboxylic acid
Traditional Name:7-(6-amino-8-azaspiro[3.5]nonan-8-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:

C1CC2(C1)CC(CN(C2)C3=C(C=C4C(=C3Cl)N(C=C(C4=O)C(=O)O)C5CC5)O)N


Isomeric SMILES

C1CC2(C1)CC(CN(C2)C3=C(C=C4C(=C3Cl)N(C=C(C4=O)C(=O)O)C5CC5)O)N


InChI

InChI=1S/C21H24ClN3O4/c22-16-17-13(19(27)14(20(28)29)9-25(17)12-2-3-12)6-15(26)18(16)24-8-11(23)7-21(10-24)4-1-5-21/h6,9,11-12,26H,1-5,7-8,10,23H2,(H,28,29)


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