2-(4-chlorophenyl)-N-[(E)-(2,4-dimethoxy-3-methyl-phenyl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(E)-(2,4-dimethoxy-3-methyl-phenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[(E)-(2,4-dimethoxy-3-methyl-phenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[(E)-(2,4-dimethoxy-3-methylphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-(2,4-dimethoxy-3-methylphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[(E)-(2,4-dimethoxy-3-methyl-benzylidene)amino]cinchoninamide Formula: C26H22ClN3O3 MolecularWeight: 459.92418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C26H22ClN3O3/c1-16-24(32-2)13-10-18(25(16)33-3)15-28-30-26(31)21-14-23(17-8-11-19(27)12-9-17)29-22-7-5-4-6-20(21)22/h4-15H,1-3H3,(H,30,31)/b28-15+