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

Systemtic Name: 7-chloranyl-8-methyl-N-(3-methylphenyl)-2-phenyl-quinoline-4-carboxamide Openeye Name: 7-chloro-8-methyl-N-(m-tolyl)-2-phenyl-quinoline-4-carboxamide CAS Name: 7-chloro-8-methyl-N-(3-methylphenyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: 7-chloro-8-methyl-N-(3-methylphenyl)-2-phenylquinoline-4-carboxamide Traditional Name: 7-chloro-8-methyl-N-(m-tolyl)-2-phenyl-cinchoninamide Formula: C24H19ClN2O MolecularWeight: 386.87346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H19ClN2O/c1-15-7-6-10-18(13-15)26-24(28)20-14-22(17-8-4-3-5-9-17)27-23-16(2)21(25)12-11-19(20)23/h3-14H,1-2H3,(H,26,28)