2-(6,7-dimethoxycinnolin-4-yl)-2-[1-(phenylmethyl)imidazol-2-yl]ethanenitrile

Systemtic Name: 2-(6,7-dimethoxycinnolin-4-yl)-2-[1-(phenylmethyl)imidazol-2-yl]ethanenitrile Openeye Name: 2-(1-benzylimidazol-2-yl)-2-(6,7-dimethoxycinnolin-4-yl)acetonitrile CAS Name: 2-(6,7-dimethoxy-4-cinnolinyl)-2-[1-(phenylmethyl)-2-imidazolyl]acetonitrile IUPAC Name: 2-(1-benzylimidazol-2-yl)-2-(6,7-dimethoxycinnolin-4-yl)acetonitrile Traditional Name: 2-(1-benzylimidazol-2-yl)-2-(6,7-dimethoxycinnolin-4-yl)acetonitrile Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=N2)C(C#N)C3=NC=CN3CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)C(C#N)C3=NC=CN3CC4=CC=CC=C4)OC

InChI

InChI=1S/C22H19N5O2/c1-28-20-10-16-18(13-25-26-19(16)11-21(20)29-2)17(12-23)22-24-8-9-27(22)14-15-6-4-3-5-7-15/h3-11,13,17H,14H2,1-2H3