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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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