N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(3-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(3-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-(m-tolyl)quinoline-4-carboxamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(3-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(3-methylphenyl)quinoline-4-carboxamide Traditional Name: 2-(m-tolyl)-N-[(E)-veratrylideneamino]cinchoninamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O3/c1-17-7-6-8-19(13-17)23-15-21(20-9-4-5-10-22(20)28-23)26(30)29-27-16-18-11-12-24(31-2)25(14-18)32-3/h4-16H,1-3H3,(H,29,30)/b27-16+