2-(1H-benzimidazol-2-yl)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)ethanenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)ethanenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)acetonitrile CAS Name: 2-(1H-benzimidazol-2-yl)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)acetonitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)acetonitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)acetonitrile Formula: C20H18N4 MolecularWeight: 314.38372

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=N1)C(C#N)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=N1)C(C#N)C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C20H18N4/c1-20(2)11-13-7-3-4-8-14(13)18(24-20)15(12-21)19-22-16-9-5-6-10-17(16)23-19/h3-10,15H,11H2,1-2H3,(H,22,23)