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ethyl 6-acetamido-1-cyclopropyl-7-(4-methylpiperazin-1-yl)-5-nitro-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

ethyl 6-acetamido-1-cyclopropyl-7-(4-methylpiperazin-1-yl)-5-nitro-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

Systemtic Name:ethyl 6-acetamido-1-cyclopropyl-7-(4-methylpiperazin-1-yl)-5-nitro-4-oxidanylidene-1,8-naphthyridine-3-carboxylate
Openeye Name:ethyl 6-acetamido-1-cyclopropyl-7-(4-methylpiperazin-1-yl)-5-nitro-4-oxo-1,8-naphthyridine-3-carboxylate
CAS Name:6-acetamido-1-cyclopropyl-7-(4-methyl-1-piperazinyl)-5-nitro-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-acetamido-1-cyclopropyl-7-(4-methylpiperazin-1-yl)-5-nitro-4-oxo-1,8-naphthyridine-3-carboxylate
Traditional Name:6-acetamido-1-cyclopropyl-4-keto-7-(4-methylpiperazino)-5-nitro-1,8-naphthyridine-3-carboxylic acid ethyl ester
Formula: C21H26N6O6
MolecularWeight: 458.46774
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=NC(=C(C(=C2C1=O)[N+](=O)[O-])NC(=O)C)N3CCN(CC3)C)C4CC4


Isomeric SMILES

CCOC(=O)C1=CN(C2=NC(=C(C(=C2C1=O)[N+](=O)[O-])NC(=O)C)N3CCN(CC3)C)C4CC4


InChI

InChI=1S/C21H26N6O6/c1-4-33-21(30)14-11-26(13-5-6-13)19-15(18(14)29)17(27(31)32)16(22-12(2)28)20(23-19)25-9-7-24(3)8-10-25/h11,13H,4-10H2,1-3H3,(H,22,28)


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