N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(3-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(3-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(3,5-dichloro-2-pyridyl)-2-(3-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-(3,5-dichloro-2-pyridinyl)-2-(3-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3,5-dichloropyridin-2-yl)-2-(3-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(3,5-dichloro-2-pyridyl)-2-(3-methoxyphenyl)cinchoninamide Formula: C22H15Cl2N3O2 MolecularWeight: 424.2794

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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=C(C=N4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H15Cl2N3O2/c1-29-15-6-4-5-13(9-15)20-11-17(16-7-2-3-8-19(16)26-20)22(28)27-21-18(24)10-14(23)12-25-21/h2-12H,1H3,(H,25,27,28)