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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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