1-ethyl-6-fluoranyl-7-(4-methylpiperazin-1-yl)-3-nitro-quinolin-4-one

Systemtic Name: 1-ethyl-6-fluoranyl-7-(4-methylpiperazin-1-yl)-3-nitro-quinolin-4-one Openeye Name: 1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-3-nitro-quinolin-4-one CAS Name: 1-ethyl-6-fluoro-7-(4-methyl-1-piperazinyl)-3-nitro-4-quinolinone IUPAC Name: 1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-3-nitroquinolin-4-one Traditional Name: 1-ethyl-6-fluoro-7-(4-methylpiperazino)-3-nitro-4-quinolone Formula: C16H19FN4O3 MolecularWeight: 334.345463

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C)F)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C)F)[N+](=O)[O-]

InChI

InChI=1S/C16H19FN4O3/c1-3-19-10-15(21(23)24)16(22)11-8-12(17)14(9-13(11)19)20-6-4-18(2)5-7-20/h8-10H,3-7H2,1-2H3