N-(5-chloranylpyridin-2-yl)-2-(2-ethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(2-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(2-ethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(2-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(2-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(5-chloro-2-pyridyl)-2-o-phenetyl-cinchoninamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O2/c1-2-29-21-10-6-4-8-17(21)20-13-18(16-7-3-5-9-19(16)26-20)23(28)27-22-12-11-15(24)14-25-22/h3-14H,2H2,1H3,(H,25,27,28)