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1-cyclopropyl-7-[3-(diethylcarbamoyl)piperidin-1-yl]-6-fluoranyl-8-methoxy-5-nitro-4-oxidanylidene-quinoline-3-carboxylic acid

1-cyclopropyl-7-[3-(diethylcarbamoyl)piperidin-1-yl]-6-fluoranyl-8-methoxy-5-nitro-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name:1-cyclopropyl-7-[3-(diethylcarbamoyl)piperidin-1-yl]-6-fluoranyl-8-methoxy-5-nitro-4-oxidanylidene-quinoline-3-carboxylic acid
Openeye Name:1-cyclopropyl-7-[3-(diethylcarbamoyl)-1-piperidyl]-6-fluoro-8-methoxy-5-nitro-4-oxo-quinoline-3-carboxylic acid
CAS Name:1-cyclopropyl-7-[3-[diethylamino(oxo)methyl]-1-piperidinyl]-6-fluoro-8-methoxy-5-nitro-4-oxo-3-quinolinecarboxylic acid
IUPAC Name:1-cyclopropyl-7-[3-(diethylcarbamoyl)piperidin-1-yl]-6-fluoro-8-methoxy-5-nitro-4-oxoquinoline-3-carboxylic acid
Traditional Name:1-cyclopropyl-7-[3-(diethylcarbamoyl)piperidino]-6-fluoro-4-keto-8-methoxy-5-nitro-quinoline-3-carboxylic acid
Formula: C24H29FN4O7
MolecularWeight: 504.508063
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1CCCN(C1)C2=C(C3=C(C(=C2F)[N+](=O)[O-])C(=O)C(=CN3C4CC4)C(=O)O)OC


Isomeric SMILES

CCN(CC)C(=O)C1CCCN(C1)C2=C(C3=C(C(=C2F)[N+](=O)[O-])C(=O)C(=CN3C4CC4)C(=O)O)OC


InChI

InChI=1S/C24H29FN4O7/c1-4-26(5-2)23(31)13-7-6-10-27(11-13)20-17(25)18(29(34)35)16-19(22(20)36-3)28(14-8-9-14)12-15(21(16)30)24(32)33/h12-14H,4-11H2,1-3H3,(H,32,33)


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