8-chloranyl-2-(2-methylphenyl)-N-(5-methylpyridin-2-yl)quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-2-(2-methylphenyl)-N-(5-methylpyridin-2-yl)quinoline-4-carboxamide Openeye Name: 8-chloro-N-(5-methyl-2-pyridyl)-2-(o-tolyl)quinoline-4-carboxamide CAS Name: 8-chloro-2-(2-methylphenyl)-N-(5-methyl-2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 8-chloro-2-(2-methylphenyl)-N-(5-methylpyridin-2-yl)quinoline-4-carboxamide Traditional Name: 8-chloro-N-(5-methyl-2-pyridyl)-2-(o-tolyl)cinchoninamide Formula: C23H18ClN3O MolecularWeight: 387.86152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=C4C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=C4C

InChI

InChI=1S/C23H18ClN3O/c1-14-10-11-21(25-13-14)27-23(28)18-12-20(16-7-4-3-6-15(16)2)26-22-17(18)8-5-9-19(22)24/h3-13H,1-2H3,(H,25,27,28)