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

Systemtic Name: 2-(4-chlorophenyl)-N-(4,6-dimethylpyridin-2-yl)-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(4,6-dimethyl-2-pyridyl)-3-methyl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(4,6-dimethyl-2-pyridinyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(4,6-dimethylpyridin-2-yl)-3-methylquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(4,6-dimethyl-2-pyridyl)-3-methyl-cinchoninamide Formula: C24H20ClN3O MolecularWeight: 401.8881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)C)C

Isomeric SMILES

CC1=CC(=NC(=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)C)C

InChI

InChI=1S/C24H20ClN3O/c1-14-12-15(2)26-21(13-14)28-24(29)22-16(3)23(17-8-10-18(25)11-9-17)27-20-7-5-4-6-19(20)22/h4-13H,1-3H3,(H,26,28,29)