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

Systemtic Name: 8-chloranyl-N-(2-methylphenyl)-2-phenyl-quinoline-4-carboxamide Openeye Name: 8-chloro-N-(o-tolyl)-2-phenyl-quinoline-4-carboxamide CAS Name: 8-chloro-N-(2-methylphenyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-(2-methylphenyl)-2-phenylquinoline-4-carboxamide Traditional Name: 8-chloro-N-(o-tolyl)-2-phenyl-cinchoninamide Formula: C23H17ClN2O MolecularWeight: 372.84688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H17ClN2O/c1-15-8-5-6-13-20(15)26-23(27)18-14-21(16-9-3-2-4-10-16)25-22-17(18)11-7-12-19(22)24/h2-14H,1H3,(H,26,27)