N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-(2,5-dimethoxyphenyl)methyleneamino]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-(2,5-dimethoxybenzylidene)amino]-2-(p-tolyl)cinchoninamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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