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

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

Systemtic Name:1-cyclopropyl-7-[3-(diethylcarbamoyl)piperidin-1-yl]-6-nitro-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
Openeye Name:1-cyclopropyl-7-[3-(diethylcarbamoyl)-1-piperidyl]-6-nitro-4-oxo-1,8-naphthyridine-3-carboxylic acid
CAS Name:1-cyclopropyl-7-[3-[diethylamino(oxo)methyl]-1-piperidinyl]-6-nitro-4-oxo-1,8-naphthyridine-3-carboxylic acid
IUPAC Name:1-cyclopropyl-7-[3-(diethylcarbamoyl)piperidin-1-yl]-6-nitro-4-oxo-1,8-naphthyridine-3-carboxylic acid
Traditional Name:1-cyclopropyl-7-[3-(diethylcarbamoyl)piperidino]-4-keto-6-nitro-1,8-naphthyridine-3-carboxylic acid
Formula: C22H27N5O6
MolecularWeight: 457.47968
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1CCCN(C1)C2=C(C=C3C(=O)C(=CN(C3=N2)C4CC4)C(=O)O)[N+](=O)[O-]


Isomeric SMILES

CCN(CC)C(=O)C1CCCN(C1)C2=C(C=C3C(=O)C(=CN(C3=N2)C4CC4)C(=O)O)[N+](=O)[O-]


InChI

InChI=1S/C22H27N5O6/c1-3-24(4-2)21(29)13-6-5-9-25(11-13)20-17(27(32)33)10-15-18(28)16(22(30)31)12-26(14-7-8-14)19(15)23-20/h10,12-14H,3-9,11H2,1-2H3,(H,30,31)


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