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

Systemtic Name: ethyl 1-cyclopropyl-7-(4-methylpiperazin-1-yl)-6-nitro-4-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl 1-cyclopropyl-7-(4-methylpiperazin-1-yl)-6-nitro-4-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 1-cyclopropyl-7-(4-methyl-1-piperazinyl)-6-nitro-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclopropyl-7-(4-methylpiperazin-1-yl)-6-nitro-4-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 1-cyclopropyl-4-keto-7-(4-methylpiperazino)-6-nitro-1,8-naphthyridine-3-carboxylic acid ethyl ester Formula: C19H23N5O5 MolecularWeight: 401.41642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O5/c1-3-29-19(26)14-11-23(12-4-5-12)17-13(16(14)25)10-15(24(27)28)18(20-17)22-8-6-21(2)7-9-22/h10-12H,3-9H2,1-2H3