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

Systemtic Name: 5-azanyl-1-cyclopropyl-8-methoxy-7-[3-[methylamino(1,3-oxazol-2-yl)methyl]pyrrolidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 5-amino-1-cyclopropyl-8-methoxy-7-[3-[methylamino(oxazol-2-yl)methyl]pyrrolidin-1-yl]-4-oxo-quinoline-3-carboxylic acid CAS Name: 5-amino-1-cyclopropyl-8-methoxy-7-[3-[methylamino(2-oxazolyl)methyl]-1-pyrrolidinyl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 5-amino-1-cyclopropyl-8-methoxy-7-[3-[methylamino(1,3-oxazol-2-yl)methyl]pyrrolidin-1-yl]-4-oxoquinoline-3-carboxylic acid Traditional Name: 5-amino-1-cyclopropyl-4-keto-8-methoxy-7-[3-[methylamino(oxazol-2-yl)methyl]pyrrolidino]quinoline-3-carboxylic acid Formula: C23H27N5O5 MolecularWeight: 453.49098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O5/c1-25-18(22-26-6-8-33-22)12-5-7-27(10-12)16-9-15(24)17-19(21(16)32-2)28(13-3-4-13)11-14(20(17)29)23(30)31/h6,8-9,11-13,18,25H,3-5,7,10,24H2,1-2H3,(H,30,31)