7-(4-ethanoylpiperazin-1-yl)-1-ethyl-6-fluoranyl-4-oxidanylidene-N-(4-pyrrolidin-1-ylsulfonylphenyl)quinoline-3-carboxamide

Systemtic Name: 7-(4-ethanoylpiperazin-1-yl)-1-ethyl-6-fluoranyl-4-oxidanylidene-N-(4-pyrrolidin-1-ylsulfonylphenyl)quinoline-3-carboxamide Openeye Name: 7-(4-acetylpiperazin-1-yl)-1-ethyl-6-fluoro-4-oxo-N-(4-pyrrolidin-1-ylsulfonylphenyl)quinoline-3-carboxamide CAS Name: 7-(4-acetyl-1-piperazinyl)-1-ethyl-6-fluoro-4-oxo-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-3-quinolinecarboxamide IUPAC Name: 7-(4-acetylpiperazin-1-yl)-1-ethyl-6-fluoro-4-oxo-N-(4-pyrrolidin-1-ylsulfonylphenyl)quinoline-3-carboxamide Traditional Name: 7-(4-acetylpiperazino)-1-ethyl-6-fluoro-4-keto-N-(4-pyrrolidinosulfonylphenyl)quinoline-3-carboxamide Formula: C28H32FN5O5S MolecularWeight: 569.647583

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C(=O)C)F)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C(=O)C)F)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C28H32FN5O5S/c1-3-31-18-23(28(37)30-20-6-8-21(9-7-20)40(38,39)34-10-4-5-11-34)27(36)22-16-24(29)26(17-25(22)31)33-14-12-32(13-15-33)19(2)35/h6-9,16-18H,3-5,10-15H2,1-2H3,(H,30,37)