8-chloranyl-1-cyclopropyl-7-[2,2-dimethyl-5-[1-(methylamino)ethyl]pyrrolidin-1-yl]-6-oxidanyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 8-chloranyl-1-cyclopropyl-7-[2,2-dimethyl-5-[1-(methylamino)ethyl]pyrrolidin-1-yl]-6-oxidanyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 8-chloro-1-cyclopropyl-7-[2,2-dimethyl-5-[1-(methylamino)ethyl]pyrrolidin-1-yl]-6-hydroxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 8-chloro-1-cyclopropyl-7-[2,2-dimethyl-5-[1-(methylamino)ethyl]-1-pyrrolidinyl]-6-hydroxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 8-chloro-1-cyclopropyl-7-[2,2-dimethyl-5-[1-(methylamino)ethyl]pyrrolidin-1-yl]-6-hydroxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 8-chloro-1-cyclopropyl-7-[2,2-dimethyl-5-[1-(methylamino)ethyl]pyrrolidino]-6-hydroxy-4-keto-quinoline-3-carboxylic acid Formula: C22H28ClN3O4 MolecularWeight: 433.92842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC(N1C2=C(C=C3C(=C2Cl)N(C=C(C3=O)C(=O)O)C4CC4)O)(C)C)NC

Isomeric SMILES

CC(C1CCC(N1C2=C(C=C3C(=C2Cl)N(C=C(C3=O)C(=O)O)C4CC4)O)(C)C)NC

InChI

InChI=1S/C22H28ClN3O4/c1-11(24-4)15-7-8-22(2,3)26(15)19-16(27)9-13-18(17(19)23)25(12-5-6-12)10-14(20(13)28)21(29)30/h9-12,15,24,27H,5-8H2,1-4H3,(H,29,30)