2-(6,7-dimethoxycinnolin-4-yl)-3,4-dihydro-1H-isoquinoline-7-carbonitrile

Systemtic Name: 2-(6,7-dimethoxycinnolin-4-yl)-3,4-dihydro-1H-isoquinoline-7-carbonitrile Openeye Name: 2-(6,7-dimethoxycinnolin-4-yl)-3,4-dihydro-1H-isoquinoline-7-carbonitrile CAS Name: 2-(6,7-dimethoxy-4-cinnolinyl)-3,4-dihydro-1H-isoquinoline-7-carbonitrile IUPAC Name: 2-(6,7-dimethoxycinnolin-4-yl)-3,4-dihydro-1H-isoquinoline-7-carbonitrile Traditional Name: 2-(6,7-dimethoxycinnolin-4-yl)-3,4-dihydro-1H-isoquinoline-7-carbonitrile Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCC4=C(C3)C=C(C=C4)C#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCC4=C(C3)C=C(C=C4)C#N)OC

InChI

InChI=1S/C20H18N4O2/c1-25-19-8-16-17(9-20(19)26-2)23-22-11-18(16)24-6-5-14-4-3-13(10-21)7-15(14)12-24/h3-4,7-9,11H,5-6,12H2,1-2H3