2-[[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]hydrazinylidene]propanedinitrile

Systemtic Name: 2-[[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]hydrazinylidene]propanedinitrile Openeye Name: 2-[[2-[(6,7-dimethoxy-1-isoquinolyl)methyl]-4,5-dimethoxy-phenyl]hydrazono]propanedinitrile CAS Name: 2-[[2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl]hydrazinylidene]propanedinitrile IUPAC Name: 2-[[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl]hydrazinylidene]propanedinitrile Traditional Name: 2-[[2-[(6,7-dimethoxy-1-isoquinolyl)methyl]-4,5-dimethoxy-phenyl]hydrazono]malononitrile Formula: C23H21N5O4 MolecularWeight: 431.44394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN=C2CC3=CC(=C(C=C3NN=C(C#N)C#N)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN=C2CC3=CC(=C(C=C3NN=C(C#N)C#N)OC)OC)OC

InChI

InChI=1S/C23H21N5O4/c1-29-20-8-14-5-6-26-19(17(14)10-22(20)31-3)7-15-9-21(30-2)23(32-4)11-18(15)28-27-16(12-24)13-25/h5-6,8-11,28H,7H2,1-4H3