6-(4-ethanoylpiperazin-1-yl)sulfonyl-4-[(4-fluoranyl-3-methoxy-phenyl)amino]-8-methyl-quinoline-3-carboxamide

Systemtic Name: 6-(4-ethanoylpiperazin-1-yl)sulfonyl-4-[(4-fluoranyl-3-methoxy-phenyl)amino]-8-methyl-quinoline-3-carboxamide Openeye Name: 6-(4-acetylpiperazin-1-yl)sulfonyl-4-(4-fluoro-3-methoxy-anilino)-8-methyl-quinoline-3-carboxamide CAS Name: 6-[(4-acetyl-1-piperazinyl)sulfonyl]-4-(4-fluoro-3-methoxyanilino)-8-methyl-3-quinolinecarboxamide IUPAC Name: 6-(4-acetylpiperazin-1-yl)sulfonyl-4-(4-fluoro-3-methoxyanilino)-8-methylquinoline-3-carboxamide Traditional Name: 6-(4-acetylpiperazino)sulfonyl-4-(4-fluoro-3-methoxy-anilino)-8-methyl-quinoline-3-carboxamide Formula: C24H26FN5O5S MolecularWeight: 515.557143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)S(=O)(=O)N3CCN(CC3)C(=O)C)C(=C(C=N2)C(=O)N)NC4=CC(=C(C=C4)F)OC

Isomeric SMILES

CC1=C2C(=CC(=C1)S(=O)(=O)N3CCN(CC3)C(=O)C)C(=C(C=N2)C(=O)N)NC4=CC(=C(C=C4)F)OC

InChI

InChI=1S/C24H26FN5O5S/c1-14-10-17(36(33,34)30-8-6-29(7-9-30)15(2)31)12-18-22(14)27-13-19(24(26)32)23(18)28-16-4-5-20(25)21(11-16)35-3/h4-5,10-13H,6-9H2,1-3H3,(H2,26,32)(H,27,28)