2-(2,5-dimethylphenyl)-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(2,5-dimethylphenyl)-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(2,5-dimethylphenyl)-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(2,5-dimethylphenyl)-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(2,5-dimethylphenyl)-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(2,5-dimethylphenyl)-N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]cinchoninamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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