8-chloranyl-1-cyclopropyl-7-[2-ethyl-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-ethyl-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-ethyl-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-ethyl-5-[1-(methylamino)propan-2-yl]-1-pyrrolidinyl]-6-hydroxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 8-chloro-1-cyclopropyl-7-[2-ethyl-5-[1-(methylamino)propan-2-yl]pyrrolidin-1-yl]-6-hydroxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 8-chloro-1-cyclopropyl-7-[2-ethyl-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:

CCC1CCC(N1C2=C(C=C3C(=C2Cl)N(C=C(C3=O)C(=O)O)C4CC4)O)C(C)CNC

Isomeric SMILES

CCC1CCC(N1C2=C(C=C3C(=C2Cl)N(C=C(C3=O)C(=O)O)C4CC4)O)C(C)CNC

InChI

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