3-[3-fluoranyl-6-(4-methylpiperazin-1-yl)sulfonyl-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[3-fluoranyl-6-(4-methylpiperazin-1-yl)sulfonyl-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[3-fluoro-6-(4-methylpiperazin-1-yl)sulfonyl-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[3-fluoro-6-[(4-methyl-1-piperazinyl)sulfonyl]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[3-fluoro-6-(4-methylpiperazin-1-yl)sulfonyl-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[3-fluoro-6-(4-methylpiperazino)sulfonyl-1H-indol-2-yl]carbostyril Formula: C22H21FN4O3S MolecularWeight: 440.490543

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)C(=C(N3)C4=CC5=CC=CC=C5NC4=O)F

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)C(=C(N3)C4=CC5=CC=CC=C5NC4=O)F

InChI

InChI=1S/C22H21FN4O3S/c1-26-8-10-27(11-9-26)31(29,30)15-6-7-16-19(13-15)24-21(20(16)23)17-12-14-4-2-3-5-18(14)25-22(17)28/h2-7,12-13,24H,8-11H2,1H3,(H,25,28)