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

Systemtic Name: N-[(E)-(2,4-dimethoxy-3-methyl-phenyl)methylideneamino]-2-(3,4-dimethylphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-(2,4-dimethoxy-3-methyl-phenyl)methyleneamino]-2-(3,4-dimethylphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-(2,4-dimethoxy-3-methylphenyl)methylideneamino]-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(2,4-dimethoxy-3-methylphenyl)methylideneamino]-2-(3,4-dimethylphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-(2,4-dimethoxy-3-methyl-benzylidene)amino]-2-(3,4-dimethylphenyl)cinchoninamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=C(C(=C(C=C4)OC)C)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O3/c1-17-10-11-20(14-18(17)2)25-15-23(22-8-6-7-9-24(22)30-25)28(32)31-29-16-21-12-13-26(33-4)19(3)27(21)34-5/h6-16H,1-5H3,(H,31,32)/b29-16+