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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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