N-(1H-benzimidazol-2-yl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-methyl-2-(p-tolyl)cinchoninamide Formula: C25H20N4O MolecularWeight: 392.4525

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H20N4O/c1-15-11-13-17(14-12-15)23-16(2)22(18-7-3-4-8-19(18)26-23)24(30)29-25-27-20-9-5-6-10-21(20)28-25/h3-14H,1-2H3,(H2,27,28,29,30)