5-azanyl-7-bromanyl-2-oxidanylidene-3-(trimethylsilylmethyl)-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile

Systemtic Name: 5-azanyl-7-bromanyl-2-oxidanylidene-3-(trimethylsilylmethyl)-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile Openeye Name: 5-amino-7-bromo-2-oxo-3-(trimethylsilylmethyl)-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile CAS Name: 5-amino-7-bromo-2-oxo-3-(trimethylsilylmethyl)-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile IUPAC Name: 5-amino-7-bromo-2-oxo-3-(trimethylsilylmethyl)-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile Traditional Name: 5-amino-7-bromo-2-keto-3-(trimethylsilylmethyl)-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile Formula: C13H17BrN4OSi MolecularWeight: 353.28978

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CC1CC2=C(N=C(C(=C2NC1=O)C#N)Br)N

Isomeric SMILES

C[Si](C)(C)CC1CC2=C(N=C(C(=C2NC1=O)C#N)Br)N

InChI

InChI=1S/C13H17BrN4OSi/c1-20(2,3)6-7-4-8-10(17-13(7)19)9(5-15)11(14)18-12(8)16/h7H,4,6H2,1-3H3,(H2,16,18)(H,17,19)