6-chloranyl-1-cyclopropyl-8-methoxy-7-[3-[methylamino(1,3-oxazol-2-yl)methyl]pyrrolidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 6-chloranyl-1-cyclopropyl-8-methoxy-7-[3-[methylamino(1,3-oxazol-2-yl)methyl]pyrrolidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 6-chloro-1-cyclopropyl-8-methoxy-7-[3-[methylamino(oxazol-2-yl)methyl]pyrrolidin-1-yl]-4-oxo-quinoline-3-carboxylic acid CAS Name: 6-chloro-1-cyclopropyl-8-methoxy-7-[3-[methylamino(2-oxazolyl)methyl]-1-pyrrolidinyl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 6-chloro-1-cyclopropyl-8-methoxy-7-[3-[methylamino(1,3-oxazol-2-yl)methyl]pyrrolidin-1-yl]-4-oxoquinoline-3-carboxylic acid Traditional Name: 6-chloro-1-cyclopropyl-4-keto-8-methoxy-7-[3-[methylamino(oxazol-2-yl)methyl]pyrrolidino]quinoline-3-carboxylic acid Formula: C23H25ClN4O5 MolecularWeight: 472.9214

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1CCN(C1)C2=C(C=C3C(=C2OC)N(C=C(C3=O)C(=O)O)C4CC4)Cl)C5=NC=CO5

Isomeric SMILES

CNC(C1CCN(C1)C2=C(C=C3C(=C2OC)N(C=C(C3=O)C(=O)O)C4CC4)Cl)C5=NC=CO5

InChI

InChI=1S/C23H25ClN4O5/c1-25-17(22-26-6-8-33-22)12-5-7-27(10-12)19-16(24)9-14-18(21(19)32-2)28(13-3-4-13)11-15(20(14)29)23(30)31/h6,8-9,11-13,17,25H,3-5,7,10H2,1-2H3,(H,30,31)