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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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