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

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-3-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-methyl-2-phenyl-cinchoninamide Formula: C24H18N4O MolecularWeight: 378.42592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H18N4O/c1-15-21(23(29)28-24-26-19-13-7-8-14-20(19)27-24)17-11-5-6-12-18(17)25-22(15)16-9-3-2-4-10-16/h2-14H,1H3,(H2,26,27,28,29)