2-(4-methylphenyl)-N-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: 2-(p-tolyl)-N-(2-pyridyl)quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-pyridin-2-ylquinoline-4-carboxamide Traditional Name: 2-(p-tolyl)-N-(2-pyridyl)cinchoninamide Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C22H17N3O/c1-15-9-11-16(12-10-15)20-14-18(17-6-2-3-7-19(17)24-20)22(26)25-21-8-4-5-13-23-21/h2-14H,1H3,(H,23,25,26)