N-[1,4-dimethoxy-9-(2-trimethylsilylethynyl)acridin-2-yl]ethanamide

Systemtic Name: N-[1,4-dimethoxy-9-(2-trimethylsilylethynyl)acridin-2-yl]ethanamide Openeye Name: N-[1,4-dimethoxy-9-(2-trimethylsilylethynyl)acridin-2-yl]acetamide CAS Name: N-[1,4-dimethoxy-9-(2-trimethylsilylethynyl)-2-acridinyl]acetamide IUPAC Name: N-[1,4-dimethoxy-9-(2-trimethylsilylethynyl)acridin-2-yl]acetamide Traditional Name: N-[1,4-dimethoxy-9-(2-trimethylsilylethynyl)acridin-2-yl]acetamide Formula: C22H24N2O3Si MolecularWeight: 392.52306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(C3=CC=CC=C3N=C2C(=C1)OC)C#C[Si](C)(C)C)OC

Isomeric SMILES

CC(=O)NC1=C(C2=C(C3=CC=CC=C3N=C2C(=C1)OC)C#C[Si](C)(C)C)OC

InChI

InChI=1S/C22H24N2O3Si/c1-14(25)23-18-13-19(26-2)21-20(22(18)27-3)16(11-12-28(4,5)6)15-9-7-8-10-17(15)24-21/h7-10,13H,1-6H3,(H,23,25)