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

Systemtic Name: 2-(4-ethoxyphenyl)-N-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-(3-pyridyl)quinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 2-p-phenetyl-N-(3-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=CN=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CN=CC=C4

InChI

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