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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 2-(3-pyridyl)-N-veratryl-cinchoninamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3/c1-29-22-10-9-16(12-23(22)30-2)14-26-24(28)19-13-21(17-6-5-11-25-15-17)27-20-8-4-3-7-18(19)20/h3-13,15H,14H2,1-2H3,(H,26,28)