4-[6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1H-benzimidazol-2-yl]benzenecarbonitrile

Systemtic Name: 4-[6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1H-benzimidazol-2-yl]benzenecarbonitrile Openeye Name: 4-[6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1H-benzimidazol-2-yl]benzonitrile CAS Name: 4-[6-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1H-benzimidazol-2-yl]benzonitrile IUPAC Name: 4-[6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1H-benzimidazol-2-yl]benzonitrile Traditional Name: 4-[6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1H-benzimidazol-2-yl]benzonitrile Formula: C24H18N4O MolecularWeight: 378.42592

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C24H18N4O/c25-14-16-5-7-18(8-6-16)23-26-21-10-9-19(13-22(21)27-23)24(29)28-12-11-17-3-1-2-4-20(17)15-28/h1-10,13H,11-12,15H2,(H,26,27)