7-chloranyl-2,8-dimethyl-N-(2-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-2,8-dimethyl-N-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: 7-chloro-2,8-dimethyl-N-(o-tolyl)quinoline-4-carboxamide CAS Name: 7-chloro-2,8-dimethyl-N-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 7-chloro-2,8-dimethyl-N-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: 7-chloro-2,8-dimethyl-N-(o-tolyl)cinchoninamide Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C

InChI

InChI=1S/C19H17ClN2O/c1-11-6-4-5-7-17(11)22-19(23)15-10-12(2)21-18-13(3)16(20)9-8-14(15)18/h4-10H,1-3H3,(H,22,23)