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

Systemtic Name: ethyl 6-azanyl-1-cyclopropyl-7-(4-methylpiperazin-1-yl)-5-nitro-4-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl 6-amino-1-cyclopropyl-7-(4-methylpiperazin-1-yl)-5-nitro-4-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 6-amino-1-cyclopropyl-7-(4-methyl-1-piperazinyl)-5-nitro-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-1-cyclopropyl-7-(4-methylpiperazin-1-yl)-5-nitro-4-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 6-amino-1-cyclopropyl-4-keto-7-(4-methylpiperazino)-5-nitro-1,8-naphthyridine-3-carboxylic acid ethyl ester Formula: C19H24N6O5 MolecularWeight: 416.43106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N6O5/c1-3-30-19(27)12-10-24(11-4-5-11)17-13(16(12)26)15(25(28)29)14(20)18(21-17)23-8-6-22(2)7-9-23/h10-11H,3-9,20H2,1-2H3