3-methyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 3-methyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: 3-methyl-2-phenyl-N-[4-(p-tolylsulfonylamino)phenyl]quinoline-4-carboxamide CAS Name: 3-methyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 3-methyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-phenylquinoline-4-carboxamide Traditional Name: 3-methyl-2-phenyl-N-[4-(tosylamino)phenyl]cinchoninamide Formula: C30H25N3O3S MolecularWeight: 507.6028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=C(C(=NC4=CC=CC=C43)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=C(C(=NC4=CC=CC=C43)C5=CC=CC=C5)C

InChI

InChI=1S/C30H25N3O3S/c1-20-12-18-25(19-13-20)37(35,36)33-24-16-14-23(15-17-24)31-30(34)28-21(2)29(22-8-4-3-5-9-22)32-27-11-7-6-10-26(27)28/h3-19,33H,1-2H3,(H,31,34)