2-(4-methylphenyl)-N-[(Z)-1-[4-(methylsulfonylamino)phenyl]ethylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-[(Z)-1-[4-(methylsulfonylamino)phenyl]ethylideneamino]quinoline-4-carboxamide Openeye Name: N-[(Z)-1-[4-(methanesulfonamido)phenyl]ethylideneamino]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[(Z)-1-[4-(methanesulfonamido)phenyl]ethylideneamino]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-1-[4-(methanesulfonamido)phenyl]ethylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[(Z)-1-[4-(methanesulfonamido)phenyl]ethylideneamino]-2-(p-tolyl)cinchoninamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C(C)C4=CC=C(C=C4)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C(/C)\C4=CC=C(C=C4)NS(=O)(=O)C

InChI

InChI=1S/C26H24N4O3S/c1-17-8-10-20(11-9-17)25-16-23(22-6-4-5-7-24(22)27-25)26(31)29-28-18(2)19-12-14-21(15-13-19)30-34(3,32)33/h4-16,30H,1-3H3,(H,29,31)/b28-18-