2-(3,4-dimethylphenyl)-N-(2-phenethyl-3H-benzimidazol-5-yl)quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(2-phenethyl-3H-benzimidazol-5-yl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-(2-phenethyl-3H-benzimidazol-5-yl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-(2-phenethyl-3H-benzimidazol-5-yl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-(2-phenethyl-3H-benzimidazol-5-yl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-(2-phenethyl-3H-benzimidazol-5-yl)cinchoninamide Formula: C33H28N4O MolecularWeight: 496.60162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC5=C(C=C4)N=C(N5)CCC6=CC=CC=C6)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC5=C(C=C4)N=C(N5)CCC6=CC=CC=C6)C

InChI

InChI=1S/C33H28N4O/c1-21-12-14-24(18-22(21)2)30-20-27(26-10-6-7-11-28(26)35-30)33(38)34-25-15-16-29-31(19-25)37-32(36-29)17-13-23-8-4-3-5-9-23/h3-12,14-16,18-20H,13,17H2,1-2H3,(H,34,38)(H,36,37)