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

Systemtic Name: N-(4-chloranylpyridin-2-yl)-2-(3-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(4-chloro-2-pyridyl)-2-(m-tolyl)quinoline-4-carboxamide CAS Name: N-(4-chloro-2-pyridinyl)-2-(3-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-chloropyridin-2-yl)-2-(3-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(4-chloro-2-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=NC=CC(=C4)Cl

Isomeric SMILES

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

InChI

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