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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(4-pyridyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-pyridin-4-ylquinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(4-pyridyl)cinchoninamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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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=NC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O3/c1-28-21-8-7-15(13-22(21)29-2)20-14-18(17-5-3-4-6-19(17)26-20)23(27)25-16-9-11-24-12-10-16/h3-14H,1-2H3,(H,24,25,27)