ethyl 1-cyclopropyl-8-methyl-7-(4-methylpiperazin-1-yl)-6-nitro-4-oxidanylidene-quinoline-2-carboxylate

Systemtic Name: ethyl 1-cyclopropyl-8-methyl-7-(4-methylpiperazin-1-yl)-6-nitro-4-oxidanylidene-quinoline-2-carboxylate Openeye Name: ethyl 1-cyclopropyl-8-methyl-7-(4-methylpiperazin-1-yl)-6-nitro-4-oxo-quinoline-2-carboxylate CAS Name: 1-cyclopropyl-8-methyl-7-(4-methyl-1-piperazinyl)-6-nitro-4-oxo-2-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclopropyl-8-methyl-7-(4-methylpiperazin-1-yl)-6-nitro-4-oxoquinoline-2-carboxylate Traditional Name: 1-cyclopropyl-4-keto-8-methyl-7-(4-methylpiperazino)-6-nitro-quinaldic acid ethyl ester Formula: C21H26N4O5 MolecularWeight: 414.45494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=O)C2=CC(=C(C(=C2N1C3CC3)C)N4CCN(CC4)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=O)C2=CC(=C(C(=C2N1C3CC3)C)N4CCN(CC4)C)[N+](=O)[O-]

InChI

InChI=1S/C21H26N4O5/c1-4-30-21(27)17-12-18(26)15-11-16(25(28)29)20(23-9-7-22(3)8-10-23)13(2)19(15)24(17)14-5-6-14/h11-12,14H,4-10H2,1-3H3