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

Systemtic Name: N-(3-methylphenyl)-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-(m-tolyl)-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-(3-methylphenyl)-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-(3-methylphenyl)-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-(m-tolyl)-2-(2-pyridyl)cinchoninamide Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4

InChI

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