1-cyclopropyl-6-fluoranyl-3-(2-nitroethanoyl)-7-piperazin-1-yl-quinolin-4-one

Systemtic Name: 1-cyclopropyl-6-fluoranyl-3-(2-nitroethanoyl)-7-piperazin-1-yl-quinolin-4-one Openeye Name: 1-cyclopropyl-6-fluoro-3-(2-nitroacetyl)-7-piperazin-1-yl-quinolin-4-one CAS Name: 1-cyclopropyl-6-fluoro-3-(2-nitro-1-oxoethyl)-7-(1-piperazinyl)-4-quinolinone IUPAC Name: 1-cyclopropyl-6-fluoro-3-(2-nitroacetyl)-7-piperazin-1-ylquinolin-4-one Traditional Name: 1-cyclopropyl-6-fluoro-3-(2-nitroacetyl)-7-piperazino-4-quinolone Formula: C18H19FN4O4 MolecularWeight: 374.366263

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)C[N+](=O)[O-]

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)C[N+](=O)[O-]

InChI

InChI=1S/C18H19FN4O4/c19-14-7-12-15(8-16(14)21-5-3-20-4-6-21)22(11-1-2-11)9-13(18(12)25)17(24)10-23(26)27/h7-9,11,20H,1-6,10H2