N-(4-ethoxyphenyl)-2-pyridin-3-yl-quinoline-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4

InChI

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