2-(3,4-dimethoxyphenyl)-N-quinolin-5-yl-quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-quinolin-5-yl-quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(5-quinolyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(5-quinolinyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-quinolin-5-ylquinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(5-quinolyl)cinchoninamide Formula: C27H21N3O3 MolecularWeight: 435.47394

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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=CC5=C4C=CC=N5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC5=C4C=CC=N5)OC

InChI

InChI=1S/C27H21N3O3/c1-32-25-13-12-17(15-26(25)33-2)24-16-20(18-7-3-4-9-22(18)29-24)27(31)30-23-11-5-10-21-19(23)8-6-14-28-21/h3-16H,1-2H3,(H,30,31)