4-[(3-methoxyphenyl)amino]-8-methyl-6-(3,4,5-trimethoxyphenyl)sulfonyl-quinoline-3-carboxamide

Systemtic Name: 4-[(3-methoxyphenyl)amino]-8-methyl-6-(3,4,5-trimethoxyphenyl)sulfonyl-quinoline-3-carboxamide Openeye Name: 4-(3-methoxyanilino)-8-methyl-6-(3,4,5-trimethoxyphenyl)sulfonyl-quinoline-3-carboxamide CAS Name: 4-(3-methoxyanilino)-8-methyl-6-(3,4,5-trimethoxyphenyl)sulfonyl-3-quinolinecarboxamide IUPAC Name: 4-(3-methoxyanilino)-8-methyl-6-(3,4,5-trimethoxyphenyl)sulfonylquinoline-3-carboxamide Traditional Name: 4-(m-anisidino)-8-methyl-6-(3,4,5-trimethoxyphenyl)sulfonyl-quinoline-3-carboxamide Formula: C27H27N3O7S MolecularWeight: 537.58418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)S(=O)(=O)C3=CC(=C(C(=C3)OC)OC)OC)C(=C(C=N2)C(=O)N)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C2C(=CC(=C1)S(=O)(=O)C3=CC(=C(C(=C3)OC)OC)OC)C(=C(C=N2)C(=O)N)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H27N3O7S/c1-15-9-18(38(32,33)19-12-22(35-3)26(37-5)23(13-19)36-4)11-20-24(15)29-14-21(27(28)31)25(20)30-16-7-6-8-17(10-16)34-2/h6-14H,1-5H3,(H2,28,31)(H,29,30)