2-(3,4-dimethoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]cinchoninamide Formula: C32H29N3O6S MolecularWeight: 583.65416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC)S(=O)(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC)S(=O)(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C32H29N3O6S/c1-20-13-15-22(18-31(20)42(37,38)35-26-11-7-8-12-28(26)39-2)33-32(36)24-19-27(34-25-10-6-5-9-23(24)25)21-14-16-29(40-3)30(17-21)41-4/h5-19,35H,1-4H3,(H,33,36)