7-[(3R,5R)-3,5-dimethylpiperazin-1-yl]-1-ethyl-6-fluoranyl-3-nitro-quinolin-4-one

Systemtic Name: 7-[(3R,5R)-3,5-dimethylpiperazin-1-yl]-1-ethyl-6-fluoranyl-3-nitro-quinolin-4-one Openeye Name: 7-[(3R,5R)-3,5-dimethylpiperazin-1-yl]-1-ethyl-6-fluoro-3-nitro-quinolin-4-one CAS Name: 7-[(3R,5R)-3,5-dimethyl-1-piperazinyl]-1-ethyl-6-fluoro-3-nitro-4-quinolinone IUPAC Name: 7-[(3R,5R)-3,5-dimethylpiperazin-1-yl]-1-ethyl-6-fluoro-3-nitroquinolin-4-one Traditional Name: 7-[(3R,5R)-3,5-dimethylpiperazino]-1-ethyl-6-fluoro-3-nitro-4-quinolone Formula: C17H21FN4O3 MolecularWeight: 348.372043

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CC(NC(C3)C)C)F)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3C[C@H](N[C@@H](C3)C)C)F)[N+](=O)[O-]

InChI

InChI=1S/C17H21FN4O3/c1-4-20-9-16(22(24)25)17(23)12-5-13(18)15(6-14(12)20)21-7-10(2)19-11(3)8-21/h5-6,9-11,19H,4,7-8H2,1-3H3/t10-,11-/m1/s1