6-(4-ethanoylpiperazin-1-yl)sulfonyl-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(4-ethanoylpiperazin-1-yl)sulfonyl-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(4-acetylpiperazin-1-yl)sulfonyl-7-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(4-acetyl-1-piperazinyl)sulfonyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4-acetylpiperazin-1-yl)sulfonyl-7-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-acetylpiperazino)sulfonyl-7-fluoro-3,4-dihydrocarbostyril Formula: C15H18FN3O4S MolecularWeight: 355.384523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=C(C=C3C(=C2)CCC(=O)N3)F

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=C(C=C3C(=C2)CCC(=O)N3)F

InChI

InChI=1S/C15H18FN3O4S/c1-10(20)18-4-6-19(7-5-18)24(22,23)14-8-11-2-3-15(21)17-13(11)9-12(14)16/h8-9H,2-7H2,1H3,(H,17,21)