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

Systemtic Name: 6-bromanyl-8-methyl-N,2-bis(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-8-methyl-N,2-bis(p-tolyl)quinoline-4-carboxamide CAS Name: 6-bromo-8-methyl-N,2-bis(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-8-methyl-N,2-bis(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-8-methyl-N,2-bis(p-tolyl)cinchoninamide Formula: C25H21BrN2O MolecularWeight: 445.35104

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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=C(C=C4)C)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)NC4=CC=C(C=C4)C)Br)C

InChI

InChI=1S/C25H21BrN2O/c1-15-4-8-18(9-5-15)23-14-22(21-13-19(26)12-17(3)24(21)28-23)25(29)27-20-10-6-16(2)7-11-20/h4-14H,1-3H3,(H,27,29)