2-(3,4-dimethoxyphenyl)-N-(4-phenylazanylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(4-phenylazanylphenyl)quinoline-4-carboxamide Openeye Name: N-(4-anilinophenyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(4-anilinophenyl)-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-anilinophenyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(4-anilinophenyl)-2-(3,4-dimethoxyphenyl)cinchoninamide Formula: C30H25N3O3 MolecularWeight: 475.5378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5)OC

InChI

InChI=1S/C30H25N3O3/c1-35-28-17-12-20(18-29(28)36-2)27-19-25(24-10-6-7-11-26(24)33-27)30(34)32-23-15-13-22(14-16-23)31-21-8-4-3-5-9-21/h3-19,31H,1-2H3,(H,32,34)