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

Systemtic Name: 3-methyl-2-(4-methylphenyl)-N-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 3-methyl-2-(p-tolyl)-N-(3-pyridyl)quinoline-4-carboxamide CAS Name: 3-methyl-2-(4-methylphenyl)-N-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 3-methyl-2-(4-methylphenyl)-N-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 3-methyl-2-(p-tolyl)-N-(3-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=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=CN=CC=C4

InChI

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