6-bromanyl-N-(3-chlorophenyl)-2-(3-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(3-chlorophenyl)-2-(3-methylphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-(3-chlorophenyl)-2-(m-tolyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-(3-chlorophenyl)-2-(3-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(3-chlorophenyl)-2-(3-methylphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-(3-chlorophenyl)-2-(m-tolyl)cinchoninamide Formula: C23H16BrClN2O MolecularWeight: 451.74294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H16BrClN2O/c1-14-4-2-5-15(10-14)22-13-20(19-11-16(24)8-9-21(19)27-22)23(28)26-18-7-3-6-17(25)12-18/h2-13H,1H3,(H,26,28)