2-(4-ethoxyphenyl)-N-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-(2-pyridyl)quinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-pyridin-2-ylquinoline-4-carboxamide Traditional Name: 2-p-phenetyl-N-(2-pyridyl)cinchoninamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C23H19N3O2/c1-2-28-17-12-10-16(11-13-17)21-15-19(18-7-3-4-8-20(18)25-21)23(27)26-22-9-5-6-14-24-22/h3-15H,2H2,1H3,(H,24,26,27)