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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-m-anisyl-2-(2-pyridyl)cinchoninamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C23H19N3O2/c1-28-17-8-6-7-16(13-17)15-25-23(27)19-14-22(21-11-4-5-12-24-21)26-20-10-3-2-9-18(19)20/h2-14H,15H2,1H3,(H,25,27)