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

Systemtic Name: 3-methyl-2-(4-methylphenyl)-N-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: 3-methyl-2-(p-tolyl)-N-(2-pyridyl)quinoline-4-carboxamide CAS Name: 3-methyl-2-(4-methylphenyl)-N-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 3-methyl-2-(4-methylphenyl)-N-pyridin-2-ylquinoline-4-carboxamide Traditional Name: 3-methyl-2-(p-tolyl)-N-(2-pyridyl)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(=C2C)C(=O)NC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=CC=CC=N4

InChI

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