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

Systemtic Name: 3-methyl-2-(4-methylphenyl)-N-(5-methylpyridin-2-yl)quinoline-4-carboxamide Openeye Name: 3-methyl-N-(5-methyl-2-pyridyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 3-methyl-2-(4-methylphenyl)-N-(5-methyl-2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 3-methyl-2-(4-methylphenyl)-N-(5-methylpyridin-2-yl)quinoline-4-carboxamide Traditional Name: 3-methyl-N-(5-methyl-2-pyridyl)-2-(p-tolyl)cinchoninamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O/c1-15-8-11-18(12-9-15)23-17(3)22(19-6-4-5-7-20(19)26-23)24(28)27-21-13-10-16(2)14-25-21/h4-14H,1-3H3,(H,25,27,28)