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

Systemtic Name: 1-cyclopropyl-8-methoxy-7-[3-[methylamino(1,3-oxazol-2-yl)methyl]pyrrolidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-8-methoxy-7-[3-[methylamino(oxazol-2-yl)methyl]pyrrolidin-1-yl]-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-8-methoxy-7-[3-[methylamino(2-oxazolyl)methyl]-1-pyrrolidinyl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-8-methoxy-7-[3-[methylamino(1,3-oxazol-2-yl)methyl]pyrrolidin-1-yl]-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-4-keto-8-methoxy-7-[3-[methylamino(oxazol-2-yl)methyl]pyrrolidino]quinoline-3-carboxylic acid Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1CCN(C1)C2=C(C3=C(C=C2)C(=O)C(=CN3C4CC4)C(=O)O)OC)C5=NC=CO5

Isomeric SMILES

CNC(C1CCN(C1)C2=C(C3=C(C=C2)C(=O)C(=CN3C4CC4)C(=O)O)OC)C5=NC=CO5

InChI

InChI=1S/C23H26N4O5/c1-24-18(22-25-8-10-32-22)13-7-9-26(11-13)17-6-5-15-19(21(17)31-2)27(14-3-4-14)12-16(20(15)28)23(29)30/h5-6,8,10,12-14,18,24H,3-4,7,9,11H2,1-2H3,(H,29,30)