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

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

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

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)C4CCC45CC(CNC5)N)O)C(=O)O


Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)C4CCC45CC(CNC5)N)O)C(=O)O


InChI

InChI=1S/C21H24ClN3O4/c22-17-16(14-3-4-21(14)6-10(23)7-24-9-21)15(26)5-12-18(17)25(11-1-2-11)8-13(19(12)27)20(28)29/h5,8,10-11,14,24,26H,1-4,6-7,9,23H2,(H,28,29)


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