6-(4-ethanoylpiperazin-1-yl)sulfonyl-4-[(4-fluoranyl-3-methoxy-phenyl)amino]quinoline-3-carboxamide

Systemtic Name: 6-(4-ethanoylpiperazin-1-yl)sulfonyl-4-[(4-fluoranyl-3-methoxy-phenyl)amino]quinoline-3-carboxamide Openeye Name: 6-(4-acetylpiperazin-1-yl)sulfonyl-4-(4-fluoro-3-methoxy-anilino)quinoline-3-carboxamide CAS Name: 6-[(4-acetyl-1-piperazinyl)sulfonyl]-4-(4-fluoro-3-methoxyanilino)-3-quinolinecarboxamide IUPAC Name: 6-(4-acetylpiperazin-1-yl)sulfonyl-4-(4-fluoro-3-methoxyanilino)quinoline-3-carboxamide Traditional Name: 6-(4-acetylpiperazino)sulfonyl-4-(4-fluoro-3-methoxy-anilino)quinoline-3-carboxamide Formula: C23H24FN5O5S MolecularWeight: 501.530563

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(C(=CN=C3C=C2)C(=O)N)NC4=CC(=C(C=C4)F)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(C(=CN=C3C=C2)C(=O)N)NC4=CC(=C(C=C4)F)OC

InChI

InChI=1S/C23H24FN5O5S/c1-14(30)28-7-9-29(10-8-28)35(32,33)16-4-6-20-17(12-16)22(18(13-26-20)23(25)31)27-15-3-5-19(24)21(11-15)34-2/h3-6,11-13H,7-10H2,1-2H3,(H2,25,31)(H,26,27)