2-(2-methylphenyl)-N-[(Z)-1-[3-(methylsulfonylamino)phenyl]ethylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(2-methylphenyl)-N-[(Z)-1-[3-(methylsulfonylamino)phenyl]ethylideneamino]quinoline-4-carboxamide Openeye Name: N-[(Z)-1-[3-(methanesulfonamido)phenyl]ethylideneamino]-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N-[(Z)-1-[3-(methanesulfonamido)phenyl]ethylideneamino]-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-1-[3-(methanesulfonamido)phenyl]ethylideneamino]-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[(Z)-1-[3-(methanesulfonamido)phenyl]ethylideneamino]-2-(o-tolyl)cinchoninamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C(C)C4=CC(=CC=C4)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C(/C)\C4=CC(=CC=C4)NS(=O)(=O)C

InChI

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