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

Systemtic Name: 2-(4-methylphenyl)-N-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: 2-(p-tolyl)-N-(4-pyridyl)quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-pyridin-4-ylquinoline-4-carboxamide Traditional Name: 2-(p-tolyl)-N-(4-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=NC=C4

Isomeric SMILES

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

InChI

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