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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4

InChI

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