6-bromanyl-8-methyl-N-(4-methylphenyl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-8-methyl-N-(4-methylphenyl)-2-phenyl-quinoline-4-carboxamide Openeye Name: 6-bromo-8-methyl-2-phenyl-N-(p-tolyl)quinoline-4-carboxamide CAS Name: 6-bromo-8-methyl-N-(4-methylphenyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-bromo-8-methyl-N-(4-methylphenyl)-2-phenylquinoline-4-carboxamide Traditional Name: 6-bromo-8-methyl-2-phenyl-N-(p-tolyl)cinchoninamide Formula: C24H19BrN2O MolecularWeight: 431.32446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=C(C=C(C=C23)Br)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=C(C=C(C=C23)Br)C)C4=CC=CC=C4

InChI

InChI=1S/C24H19BrN2O/c1-15-8-10-19(11-9-15)26-24(28)21-14-22(17-6-4-3-5-7-17)27-23-16(2)12-18(25)13-20(21)23/h3-14H,1-2H3,(H,26,28)