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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(3-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(m-tolyl)quinoline-4-carboxamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(3-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(3-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(2-chloro-3-pyridyl)-2-(m-tolyl)cinchoninamide Formula: C22H16ClN3O MolecularWeight: 373.83494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(N=CC=C4)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(N=CC=C4)Cl

InChI

InChI=1S/C22H16ClN3O/c1-14-6-4-7-15(12-14)20-13-17(16-8-2-3-9-18(16)25-20)22(27)26-19-10-5-11-24-21(19)23/h2-13H,1H3,(H,26,27)