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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-p-anisyl-2-(4-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=CC=NC=C4

Isomeric SMILES

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

InChI

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