1-cyclopropyl-7-(2,6-dimethylmorpholin-4-yl)-8-methyl-6-nitro-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-7-(2,6-dimethylmorpholin-4-yl)-8-methyl-6-nitro-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-(2,6-dimethylmorpholin-4-yl)-8-methyl-6-nitro-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-(2,6-dimethyl-4-morpholinyl)-8-methyl-6-nitro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-(2,6-dimethylmorpholin-4-yl)-8-methyl-6-nitro-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-(2,6-dimethylmorpholino)-4-keto-8-methyl-6-nitro-quinoline-3-carboxylic acid Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=C(C=C3C(=C2C)N(C=C(C3=O)C(=O)O)C4CC4)[N+](=O)[O-]

Isomeric SMILES

CC1CN(CC(O1)C)C2=C(C=C3C(=C2C)N(C=C(C3=O)C(=O)O)C4CC4)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O6/c1-10-7-21(8-11(2)29-10)18-12(3)17-14(6-16(18)23(27)28)19(24)15(20(25)26)9-22(17)13-4-5-13/h6,9-11,13H,4-5,7-8H2,1-3H3,(H,25,26)