(2Z)-2-[2-(cycloheptylamino)-5-methyl-pyrimidin-4-yl]-2-(3-ethyl-1H-benzimidazol-2-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-[2-(cycloheptylamino)-5-methyl-pyrimidin-4-yl]-2-(3-ethyl-1H-benzimidazol-2-ylidene)ethanenitrile Openeye Name: (2Z)-2-[2-(cycloheptylamino)-5-methyl-pyrimidin-4-yl]-2-(3-ethyl-1H-benzimidazol-2-ylidene)acetonitrile CAS Name: (2Z)-2-[2-(cycloheptylamino)-5-methyl-4-pyrimidinyl]-2-(3-ethyl-1H-benzimidazol-2-ylidene)acetonitrile IUPAC Name: (2Z)-2-[2-(cycloheptylamino)-5-methylpyrimidin-4-yl]-2-(3-ethyl-1H-benzimidazol-2-ylidene)acetonitrile Traditional Name: (2Z)-2-[2-(cycloheptylamino)-5-methyl-pyrimidin-4-yl]-2-(3-ethyl-1H-benzimidazol-2-ylidene)acetonitrile Formula: C23H28N6 MolecularWeight: 388.50862

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2NC1=C(C#N)C3=NC(=NC=C3C)NC4CCCCCC4

Isomeric SMILES

CCN\1C2=CC=CC=C2N/C1=C(/C#N)\C3=NC(=NC=C3C)NC4CCCCCC4

InChI

InChI=1S/C23H28N6/c1-3-29-20-13-9-8-12-19(20)27-22(29)18(14-24)21-16(2)15-25-23(28-21)26-17-10-6-4-5-7-11-17/h8-9,12-13,15,17,27H,3-7,10-11H2,1-2H3,(H,25,26,28)/b22-18+