6-(1-ethanoylpiperidin-4-yl)sulfonyl-4-[(3-methoxyphenyl)amino]quinoline-3-carboxamide

Systemtic Name: 6-(1-ethanoylpiperidin-4-yl)sulfonyl-4-[(3-methoxyphenyl)amino]quinoline-3-carboxamide Openeye Name: 6-[(1-acetyl-4-piperidyl)sulfonyl]-4-(3-methoxyanilino)quinoline-3-carboxamide CAS Name: 6-[(1-acetyl-4-piperidinyl)sulfonyl]-4-(3-methoxyanilino)-3-quinolinecarboxamide IUPAC Name: 6-(1-acetylpiperidin-4-yl)sulfonyl-4-(3-methoxyanilino)quinoline-3-carboxamide Traditional Name: 6-[(1-acetyl-4-piperidyl)sulfonyl]-4-(m-anisidino)quinoline-3-carboxamide Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)S(=O)(=O)C2=CC3=C(C(=CN=C3C=C2)C(=O)N)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)S(=O)(=O)C2=CC3=C(C(=CN=C3C=C2)C(=O)N)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H26N4O5S/c1-15(29)28-10-8-18(9-11-28)34(31,32)19-6-7-22-20(13-19)23(21(14-26-22)24(25)30)27-16-4-3-5-17(12-16)33-2/h3-7,12-14,18H,8-11H2,1-2H3,(H2,25,30)(H,26,27)