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

Systemtic Name: 8-chloranyl-1-cyclopropyl-7-[2,2-dimethyl-5-[1-(methylamino)propan-2-yl]pyrrolidin-1-yl]-6-oxidanyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 8-chloro-1-cyclopropyl-7-[2,2-dimethyl-5-[1-methyl-2-(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)propan-2-yl]-1-pyrrolidinyl]-6-hydroxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 8-chloro-1-cyclopropyl-7-[2,2-dimethyl-5-[1-(methylamino)propan-2-yl]pyrrolidin-1-yl]-6-hydroxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 8-chloro-1-cyclopropyl-7-[2,2-dimethyl-5-[1-methyl-2-(methylamino)ethyl]pyrrolidino]-6-hydroxy-4-keto-quinoline-3-carboxylic acid Formula: C23H30ClN3O4 MolecularWeight: 447.955

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3O4/c1-12(10-25-4)16-7-8-23(2,3)27(16)20-17(28)9-14-19(18(20)24)26(13-5-6-13)11-15(21(14)29)22(30)31/h9,11-13,16,25,28H,5-8,10H2,1-4H3,(H,30,31)