2-(4-methylphenyl)-N-(5-methylpyridin-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-(5-methylpyridin-2-yl)quinoline-4-carboxamide Openeye Name: N-(5-methyl-2-pyridyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-(5-methyl-2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-(5-methylpyridin-2-yl)quinoline-4-carboxamide Traditional Name: N-(5-methyl-2-pyridyl)-2-(p-tolyl)cinchoninamide Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O/c1-15-7-10-17(11-8-15)21-13-19(18-5-3-4-6-20(18)25-21)23(27)26-22-12-9-16(2)14-24-22/h3-14H,1-2H3,(H,24,26,27)