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

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(E)-(2,4-dimethoxybenzylidene)amino]-2-phenyl-cinchoninamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H21N3O3/c1-30-19-13-12-18(24(14-19)31-2)16-26-28-25(29)21-15-23(17-8-4-3-5-9-17)27-22-11-7-6-10-20(21)22/h3-16H,1-2H3,(H,28,29)/b26-16+