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

Systemtic Name: 7-[2-(aminomethyloxy)piperidin-1-yl]-8-chloranyl-1-cyclopropyl-6-oxidanyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-[2-(aminomethoxy)-1-piperidyl]-8-chloro-1-cyclopropyl-6-hydroxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-[2-(aminomethoxy)-1-piperidinyl]-8-chloro-1-cyclopropyl-6-hydroxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-[2-(aminomethoxy)piperidin-1-yl]-8-chloro-1-cyclopropyl-6-hydroxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-[2-(aminomethoxy)piperidino]-8-chloro-1-cyclopropyl-6-hydroxy-4-keto-quinoline-3-carboxylic acid Formula: C19H22ClN3O5 MolecularWeight: 407.84808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)OCN)C2=C(C=C3C(=C2Cl)N(C=C(C3=O)C(=O)O)C4CC4)O

Isomeric SMILES

C1CCN(C(C1)OCN)C2=C(C=C3C(=C2Cl)N(C=C(C3=O)C(=O)O)C4CC4)O

InChI

InChI=1S/C19H22ClN3O5/c20-15-16-11(18(25)12(19(26)27)8-23(16)10-4-5-10)7-13(24)17(15)22-6-2-1-3-14(22)28-9-21/h7-8,10,14,24H,1-6,9,21H2,(H,26,27)