1-cyclopropyl-7-[3-(diethylcarbamoyl)piperidin-1-yl]-8-methyl-6-nitro-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-7-[3-(diethylcarbamoyl)piperidin-1-yl]-8-methyl-6-nitro-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-[3-(diethylcarbamoyl)-1-piperidyl]-8-methyl-6-nitro-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-[3-[diethylamino(oxo)methyl]-1-piperidinyl]-8-methyl-6-nitro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-[3-(diethylcarbamoyl)piperidin-1-yl]-8-methyl-6-nitro-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-[3-(diethylcarbamoyl)piperidino]-4-keto-8-methyl-6-nitro-quinoline-3-carboxylic acid Formula: C24H30N4O6 MolecularWeight: 470.5182

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1CCCN(C1)C2=C(C=C3C(=C2C)N(C=C(C3=O)C(=O)O)C4CC4)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C(=O)C1CCCN(C1)C2=C(C=C3C(=C2C)N(C=C(C3=O)C(=O)O)C4CC4)[N+](=O)[O-]

InChI

InChI=1S/C24H30N4O6/c1-4-25(5-2)23(30)15-7-6-10-26(12-15)21-14(3)20-17(11-19(21)28(33)34)22(29)18(24(31)32)13-27(20)16-8-9-16/h11,13,15-16H,4-10,12H2,1-3H3,(H,31,32)