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

Systemtic Name: 8-chloranyl-N-(3-methylphenyl)-2-phenyl-quinoline-4-carboxamide Openeye Name: 8-chloro-N-(m-tolyl)-2-phenyl-quinoline-4-carboxamide CAS Name: 8-chloro-N-(3-methylphenyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-(3-methylphenyl)-2-phenylquinoline-4-carboxamide Traditional Name: 8-chloro-N-(m-tolyl)-2-phenyl-cinchoninamide Formula: C23H17ClN2O MolecularWeight: 372.84688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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