4-oxidanylidene-1-[3-(2-trimethylsilylethynyl)phenyl]-1,8-naphthyridine-3-carboxamide

Systemtic Name: 4-oxidanylidene-1-[3-(2-trimethylsilylethynyl)phenyl]-1,8-naphthyridine-3-carboxamide Openeye Name: 4-oxo-1-[3-(2-trimethylsilylethynyl)phenyl]-1,8-naphthyridine-3-carboxamide CAS Name: 4-oxo-1-[3-(2-trimethylsilylethynyl)phenyl]-1,8-naphthyridine-3-carboxamide IUPAC Name: 4-oxo-1-[3-(2-trimethylsilylethynyl)phenyl]-1,8-naphthyridine-3-carboxamide Traditional Name: 4-keto-1-[3-(2-trimethylsilylethynyl)phenyl]-1,8-naphthyridine-3-carboxamide Formula: C20H19N3O2Si MolecularWeight: 361.46926

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC1=CC(=CC=C1)N2C=C(C(=O)C3=C2N=CC=C3)C(=O)N

Isomeric SMILES

C[Si](C)(C)C#CC1=CC(=CC=C1)N2C=C(C(=O)C3=C2N=CC=C3)C(=O)N

InChI

InChI=1S/C20H19N3O2Si/c1-26(2,3)11-9-14-6-4-7-15(12-14)23-13-17(19(21)25)18(24)16-8-5-10-22-20(16)23/h4-8,10,12-13H,1-3H3,(H2,21,25)