N-(2-methyl-1-phenyl-benzimidazol-5-yl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(2-methyl-1-phenyl-5-benzimidazolyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(2-methyl-1-phenylbenzimidazol-5-yl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-2-phenyl-cinchoninamide Formula: C30H22N4O MolecularWeight: 454.52188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C30H22N4O/c1-20-31-28-18-22(16-17-29(28)34(20)23-12-6-3-7-13-23)32-30(35)25-19-27(21-10-4-2-5-11-21)33-26-15-9-8-14-24(25)26/h2-19H,1H3,(H,32,35)