6,7-dimethoxy-4-[[7-(2-trimethylsilylethynyl)-1,3-benzodioxol-4-yl]amino]quinoline-3-carbonitrile

Systemtic Name: 6,7-dimethoxy-4-[[7-(2-trimethylsilylethynyl)-1,3-benzodioxol-4-yl]amino]quinoline-3-carbonitrile Openeye Name: 6,7-dimethoxy-4-[[7-(2-trimethylsilylethynyl)-1,3-benzodioxol-4-yl]amino]quinoline-3-carbonitrile CAS Name: 6,7-dimethoxy-4-[[7-(2-trimethylsilylethynyl)-1,3-benzodioxol-4-yl]amino]-3-quinolinecarbonitrile IUPAC Name: 6,7-dimethoxy-4-[[7-(2-trimethylsilylethynyl)-1,3-benzodioxol-4-yl]amino]quinoline-3-carbonitrile Traditional Name: 6,7-dimethoxy-4-[[7-(2-trimethylsilylethynyl)-1,3-benzodioxol-4-yl]amino]quinoline-3-carbonitrile Formula: C24H23N3O4Si MolecularWeight: 445.54262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=C4C(=C(C=C3)C#C[Si](C)(C)C)OCO4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=C4C(=C(C=C3)C#C[Si](C)(C)C)OCO4)OC

InChI

InChI=1S/C24H23N3O4Si/c1-28-20-10-17-19(11-21(20)29-2)26-13-16(12-25)22(17)27-18-7-6-15(8-9-32(3,4)5)23-24(18)31-14-30-23/h6-7,10-11,13H,14H2,1-5H3,(H,26,27)