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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(C=CC(=C4)OC)OC

InChI

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