2,2-dimethyl-N-[1-oxidanylidene-9-(2-trimethylsilylethynyl)-4H-benzo[f]quinazolin-3-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[1-oxidanylidene-9-(2-trimethylsilylethynyl)-4H-benzo[f]quinazolin-3-yl]propanamide Openeye Name: 2,2-dimethyl-N-[1-oxo-9-(2-trimethylsilylethynyl)-4H-benzo[f]quinazolin-3-yl]propanamide CAS Name: 2,2-dimethyl-N-[1-oxo-9-(2-trimethylsilylethynyl)-4H-benzo[f]quinazolin-3-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[1-oxo-9-(2-trimethylsilylethynyl)-4H-benzo[f]quinazolin-3-yl]propanamide Traditional Name: N-[1-keto-9-(2-trimethylsilylethynyl)-4H-benzo[f]quinazolin-3-yl]-2,2-dimethyl-propionamide Formula: C22H25N3O2Si MolecularWeight: 391.5383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NC(=O)C2=C(N1)C=CC3=C2C=C(C=C3)C#C[Si](C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)NC1=NC(=O)C2=C(N1)C=CC3=C2C=C(C=C3)C#C[Si](C)(C)C

InChI

InChI=1S/C22H25N3O2Si/c1-22(2,3)20(27)25-21-23-17-10-9-15-8-7-14(11-12-28(4,5)6)13-16(15)18(17)19(26)24-21/h7-10,13H,1-6H3,(H2,23,24,25,26,27)