8-chloranyl-1-cyclopropyl-6-fluoranyl-7-[3-(methylaminomethyl)-2,5-dihydropyrrol-1-yl]-3-(2-methylsulfonylethanoyl)quinolin-4-one

Systemtic Name: 8-chloranyl-1-cyclopropyl-6-fluoranyl-7-[3-(methylaminomethyl)-2,5-dihydropyrrol-1-yl]-3-(2-methylsulfonylethanoyl)quinolin-4-one Openeye Name: 8-chloro-1-cyclopropyl-6-fluoro-7-[3-(methylaminomethyl)-2,5-dihydropyrrol-1-yl]-3-(2-methylsulfonylacetyl)quinolin-4-one CAS Name: 8-chloro-1-cyclopropyl-6-fluoro-7-[3-(methylaminomethyl)-2,5-dihydropyrrol-1-yl]-3-(2-methylsulfonyl-1-oxoethyl)-4-quinolinone IUPAC Name: 8-chloro-1-cyclopropyl-6-fluoro-7-[3-(methylaminomethyl)-2,5-dihydropyrrol-1-yl]-3-(2-methylsulfonylacetyl)quinolin-4-one Traditional Name: 8-chloro-1-cyclopropyl-6-fluoro-3-(2-mesylacetyl)-7-[3-(methylaminomethyl)-3-pyrrolin-1-yl]-4-quinolone Formula: C21H23ClFN3O4S MolecularWeight: 467.941423

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CCN(C1)C2=C(C=C3C(=C2Cl)N(C=C(C3=O)C(=O)CS(=O)(=O)C)C4CC4)F

Isomeric SMILES

CNCC1=CCN(C1)C2=C(C=C3C(=C2Cl)N(C=C(C3=O)C(=O)CS(=O)(=O)C)C4CC4)F

InChI

InChI=1S/C21H23ClFN3O4S/c1-24-8-12-5-6-25(9-12)20-16(23)7-14-19(18(20)22)26(13-3-4-13)10-15(21(14)28)17(27)11-31(2,29)30/h5,7,10,13,24H,3-4,6,8-9,11H2,1-2H3