N-[2-(1H-benzimidazol-2-yl)phenyl]-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-methyl-quinoline-4-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-methylquinoline-4-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-methyl-cinchoninamide Formula: C24H18N4O MolecularWeight: 378.42592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H18N4O/c1-15-14-18(16-8-2-4-10-19(16)25-15)24(29)28-20-11-5-3-9-17(20)23-26-21-12-6-7-13-22(21)27-23/h2-14H,1H3,(H,26,27)(H,28,29)