6-bromanyl-8-methyl-2-(4-methylphenyl)-N-naphthalen-1-yl-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-8-methyl-2-(4-methylphenyl)-N-naphthalen-1-yl-quinoline-4-carboxamide Openeye Name: 6-bromo-8-methyl-N-(1-naphthyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 6-bromo-8-methyl-2-(4-methylphenyl)-N-(1-naphthalenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-8-methyl-2-(4-methylphenyl)-N-naphthalen-1-ylquinoline-4-carboxamide Traditional Name: 6-bromo-8-methyl-N-(1-naphthyl)-2-(p-tolyl)cinchoninamide Formula: C28H21BrN2O MolecularWeight: 481.38314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)NC4=CC=CC5=CC=CC=C54)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)NC4=CC=CC5=CC=CC=C54)Br)C

InChI

InChI=1S/C28H21BrN2O/c1-17-10-12-20(13-11-17)26-16-24(23-15-21(29)14-18(2)27(23)30-26)28(32)31-25-9-5-7-19-6-3-4-8-22(19)25/h3-16H,1-2H3,(H,31,32)