3-[[5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 3-[[5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-yl]amino]benzenecarbonitrile Openeye Name: 3-[[5-(6,7-dimethoxycinnolin-4-yl)-2-pyridyl]amino]benzonitrile CAS Name: 3-[[5-(6,7-dimethoxy-4-cinnolinyl)-2-pyridinyl]amino]benzonitrile IUPAC Name: 3-[[5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-yl]amino]benzonitrile Traditional Name: 3-[[5-(6,7-dimethoxycinnolin-4-yl)-2-pyridyl]amino]benzonitrile Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=N2)C3=CN=C(C=C3)NC4=CC=CC(=C4)C#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)C3=CN=C(C=C3)NC4=CC=CC(=C4)C#N)OC

InChI

InChI=1S/C22H17N5O2/c1-28-20-9-17-18(13-25-27-19(17)10-21(20)29-2)15-6-7-22(24-12-15)26-16-5-3-4-14(8-16)11-23/h3-10,12-13H,1-2H3,(H,24,26)