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

Systemtic Name: 8-chloranyl-1-cyclopropyl-7-[2-[1-(methylamino)propan-2-yl]pyrrolidin-1-yl]-6-oxidanyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 8-chloro-1-cyclopropyl-6-hydroxy-7-[2-[1-methyl-2-(methylamino)ethyl]pyrrolidin-1-yl]-4-oxo-quinoline-3-carboxylic acid CAS Name: 8-chloro-1-cyclopropyl-6-hydroxy-7-[2-[1-(methylamino)propan-2-yl]-1-pyrrolidinyl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 8-chloro-1-cyclopropyl-6-hydroxy-7-[2-[1-(methylamino)propan-2-yl]pyrrolidin-1-yl]-4-oxoquinoline-3-carboxylic acid Traditional Name: 8-chloro-1-cyclopropyl-6-hydroxy-4-keto-7-[2-[1-methyl-2-(methylamino)ethyl]pyrrolidino]quinoline-3-carboxylic acid Formula: C21H26ClN3O4 MolecularWeight: 419.90184

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC)C1CCCN1C2=C(C=C3C(=C2Cl)N(C=C(C3=O)C(=O)O)C4CC4)O

Isomeric SMILES

CC(CNC)C1CCCN1C2=C(C=C3C(=C2Cl)N(C=C(C3=O)C(=O)O)C4CC4)O

InChI

InChI=1S/C21H26ClN3O4/c1-11(9-23-2)15-4-3-7-24(15)19-16(26)8-13-18(17(19)22)25(12-5-6-12)10-14(20(13)27)21(28)29/h8,10-12,15,23,26H,3-7,9H2,1-2H3,(H,28,29)