4-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-1-methyl-3-nitro-quinolin-2-one

Systemtic Name: 4-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-1-methyl-3-nitro-quinolin-2-one Openeye Name: 4-[4-(4-fluorobenzoyl)piperazin-1-yl]-1-methyl-3-nitro-quinolin-2-one CAS Name: 4-[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]-1-methyl-3-nitro-2-quinolinone IUPAC Name: 4-[4-(4-fluorobenzoyl)piperazin-1-yl]-1-methyl-3-nitroquinolin-2-one Traditional Name: 4-[4-(4-fluorobenzoyl)piperazino]-1-methyl-3-nitro-carbostyril Formula: C21H19FN4O4 MolecularWeight: 410.398363

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N3CCN(CC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N3CCN(CC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H19FN4O4/c1-23-17-5-3-2-4-16(17)18(19(21(23)28)26(29)30)24-10-12-25(13-11-24)20(27)14-6-8-15(22)9-7-14/h2-9H,10-13H2,1H3