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

Systemtic Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(5-methylpyridin-2-yl)quinoline-4-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(5-methyl-2-pyridyl)quinoline-4-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(5-methyl-2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(5-methylpyridin-2-yl)quinoline-4-carboxamide Traditional Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(5-methyl-2-pyridyl)cinchoninamide Formula: C23H17Cl2N3O MolecularWeight: 422.30658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17Cl2N3O/c1-13-7-10-20(26-12-13)28-23(29)21-14(2)22(16-9-8-15(24)11-18(16)25)27-19-6-4-3-5-17(19)21/h3-12H,1-2H3,(H,26,28,29)