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

Systemtic Name: 2-(2-methoxyphenyl)-N-[(Z)-1-[3-(methylsulfonylamino)phenyl]ethylideneamino]quinoline-4-carboxamide Openeye Name: N-[(Z)-1-[3-(methanesulfonamido)phenyl]ethylideneamino]-2-(2-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(Z)-1-[3-(methanesulfonamido)phenyl]ethylideneamino]-2-(2-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-1-[3-(methanesulfonamido)phenyl]ethylideneamino]-2-(2-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(Z)-1-[3-(methanesulfonamido)phenyl]ethylideneamino]-2-(2-methoxyphenyl)cinchoninamide Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3OC)C4=CC(=CC=C4)NS(=O)(=O)C

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3OC)/C4=CC(=CC=C4)NS(=O)(=O)C

InChI

InChI=1S/C26H24N4O4S/c1-17(18-9-8-10-19(15-18)30-35(3,32)33)28-29-26(31)22-16-24(21-12-5-7-14-25(21)34-2)27-23-13-6-4-11-20(22)23/h4-16,30H,1-3H3,(H,29,31)/b28-17-