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

Systemtic Name: 5-azanyl-1-cyclopropyl-7-[3-[dimethylamino(1,3-oxazol-2-yl)methyl]pyrrolidin-1-yl]-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 5-amino-1-cyclopropyl-7-[3-[dimethylamino(oxazol-2-yl)methyl]pyrrolidin-1-yl]-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 5-amino-1-cyclopropyl-7-[3-[dimethylamino(2-oxazolyl)methyl]-1-pyrrolidinyl]-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 5-amino-1-cyclopropyl-7-[3-[dimethylamino(1,3-oxazol-2-yl)methyl]pyrrolidin-1-yl]-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 5-amino-1-cyclopropyl-7-[3-[dimethylamino(oxazol-2-yl)methyl]pyrrolidino]-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C24H29N5O5 MolecularWeight: 467.51756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O5/c1-27(2)19(23-26-7-9-34-23)13-6-8-28(11-13)17-10-16(25)18-20(22(17)33-3)29(14-4-5-14)12-15(21(18)30)24(31)32/h7,9-10,12-14,19H,4-6,8,11,25H2,1-3H3,(H,31,32)