8-chloranyl-2-(2-methylphenyl)-N-(6-methylpyridin-2-yl)quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-2-(2-methylphenyl)-N-(6-methylpyridin-2-yl)quinoline-4-carboxamide Openeye Name: 8-chloro-N-(6-methyl-2-pyridyl)-2-(o-tolyl)quinoline-4-carboxamide CAS Name: 8-chloro-2-(2-methylphenyl)-N-(6-methyl-2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 8-chloro-2-(2-methylphenyl)-N-(6-methylpyridin-2-yl)quinoline-4-carboxamide Traditional Name: 8-chloro-N-(6-methyl-2-pyridyl)-2-(o-tolyl)cinchoninamide Formula: C23H18ClN3O MolecularWeight: 387.86152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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