N-[4-(diethylamino)-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[4-(diethylamino)-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[4-(diethylamino)-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[4-(diethylamino)-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-(diethylamino)-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[4-(diethylamino)-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(p-tolyl)cinchoninamide Formula: C34H34N4O4S MolecularWeight: 594.72316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H34N4O4S/c1-5-38(6-2)31-20-19-25(21-33(31)43(40,41)37-29-13-9-10-14-32(29)42-4)35-34(39)27-22-30(24-17-15-23(3)16-18-24)36-28-12-8-7-11-26(27)28/h7-22,37H,5-6H2,1-4H3,(H,35,39)