N-[(3,4-dimethoxyphenyl)methylideneamino]-6-methoxy-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-6-methoxy-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyleneamino]-6-methoxy-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-6-methoxy-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-6-methoxy-2-phenylquinoline-4-carboxamide Traditional Name: 6-methoxy-2-phenyl-N-(veratrylideneamino)cinchoninamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=CC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=CC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O4/c1-31-19-10-11-22-20(14-19)21(15-23(28-22)18-7-5-4-6-8-18)26(30)29-27-16-17-9-12-24(32-2)25(13-17)33-3/h4-16H,1-3H3,(H,29,30)