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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(N=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(N=CC=C4)Cl

InChI

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