N-(3-chloranylpyridin-2-yl)-2-(3-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(3-chloranylpyridin-2-yl)-2-(3-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(3-chloro-2-pyridyl)-2-(3-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-(3-chloro-2-pyridinyl)-2-(3-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-chloropyridin-2-yl)-2-(3-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(3-chloro-2-pyridyl)-2-(3-methoxyphenyl)cinchoninamide Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=CC=N4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=CC=N4)Cl

InChI

InChI=1S/C22H16ClN3O2/c1-28-15-7-4-6-14(12-15)20-13-17(16-8-2-3-10-19(16)25-20)22(27)26-21-18(23)9-5-11-24-21/h2-13H,1H3,(H,24,26,27)