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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(5-chloro-2-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=NC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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