1-cyclopropyl-7-(4-methyl-3-phenyl-piperazin-1-yl)-6-nitro-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-7-(4-methyl-3-phenyl-piperazin-1-yl)-6-nitro-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-(4-methyl-3-phenyl-piperazin-1-yl)-6-nitro-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-(4-methyl-3-phenyl-1-piperazinyl)-6-nitro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-(4-methyl-3-phenylpiperazin-1-yl)-6-nitro-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-4-keto-7-(4-methyl-3-phenyl-piperazino)-6-nitro-quinoline-3-carboxylic acid Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1C2=CC=CC=C2)C3=C(C=C4C(=C3)N(C=C(C4=O)C(=O)O)C5CC5)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1C2=CC=CC=C2)C3=C(C=C4C(=C3)N(C=C(C4=O)C(=O)O)C5CC5)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O5/c1-25-9-10-26(14-22(25)15-5-3-2-4-6-15)20-12-19-17(11-21(20)28(32)33)23(29)18(24(30)31)13-27(19)16-7-8-16/h2-6,11-13,16,22H,7-10,14H2,1H3,(H,30,31)