8-chloranyl-1-cyclopropyl-7-[2-(methylamino)piperidin-1-yl]-6-oxidanyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 8-chloranyl-1-cyclopropyl-7-[2-(methylamino)piperidin-1-yl]-6-oxidanyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 8-chloro-1-cyclopropyl-6-hydroxy-7-[2-(methylamino)-1-piperidyl]-4-oxo-quinoline-3-carboxylic acid CAS Name: 8-chloro-1-cyclopropyl-6-hydroxy-7-[2-(methylamino)-1-piperidinyl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 8-chloro-1-cyclopropyl-6-hydroxy-7-[2-(methylamino)piperidin-1-yl]-4-oxoquinoline-3-carboxylic acid Traditional Name: 8-chloro-1-cyclopropyl-6-hydroxy-4-keto-7-[2-(methylamino)piperidino]quinoline-3-carboxylic acid Formula: C19H22ClN3O4 MolecularWeight: 391.84868

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCCCN1C2=C(C=C3C(=C2Cl)N(C=C(C3=O)C(=O)O)C4CC4)O

Isomeric SMILES

CNC1CCCCN1C2=C(C=C3C(=C2Cl)N(C=C(C3=O)C(=O)O)C4CC4)O

InChI

InChI=1S/C19H22ClN3O4/c1-21-14-4-2-3-7-22(14)17-13(24)8-11-16(15(17)20)23(10-5-6-10)9-12(18(11)25)19(26)27/h8-10,14,21,24H,2-7H2,1H3,(H,26,27)