7-chloranyl-8-methyl-2-(2-methylphenyl)-N-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-8-methyl-2-(2-methylphenyl)-N-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 7-chloro-8-methyl-2-(o-tolyl)-N-(3-pyridyl)quinoline-4-carboxamide CAS Name: 7-chloro-8-methyl-2-(2-methylphenyl)-N-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 7-chloro-8-methyl-2-(2-methylphenyl)-N-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 7-chloro-8-methyl-2-(o-tolyl)-N-(3-pyridyl)cinchoninamide Formula: C23H18ClN3O MolecularWeight: 387.86152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=CC(=C3C)Cl)C(=C2)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=CC(=C3C)Cl)C(=C2)C(=O)NC4=CN=CC=C4

InChI

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