N-(4,6-dimethylpyridin-2-yl)-2-(3-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(4,6-dimethylpyridin-2-yl)-2-(3-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(4,6-dimethyl-2-pyridyl)-2-(m-tolyl)quinoline-4-carboxamide CAS Name: N-(4,6-dimethyl-2-pyridinyl)-2-(3-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4,6-dimethylpyridin-2-yl)-2-(3-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(4,6-dimethyl-2-pyridyl)-2-(m-tolyl)cinchoninamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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