4-[6-(4-bromanylphenoxy)pyridin-3-yl]-4,7,9-triazaspiro[4.5]decane-3,6,8,10-tetrone

Systemtic Name: 4-[6-(4-bromanylphenoxy)pyridin-3-yl]-4,7,9-triazaspiro[4.5]decane-3,6,8,10-tetrone Openeye Name: 4-[6-(4-bromophenoxy)-3-pyridyl]-4,7,9-triazaspiro[4.5]decane-3,6,8,10-tetrone CAS Name: 4-[6-(4-bromophenoxy)-3-pyridinyl]-4,7,9-triazaspiro[4.5]decane-3,6,8,10-tetrone IUPAC Name: 4-[6-(4-bromophenoxy)pyridin-3-yl]-4,7,9-triazaspiro[4.5]decane-3,6,8,10-tetrone Traditional Name: 4-[6-(4-bromophenoxy)-3-pyridyl]-4,7,9-triazaspiro[4.5]decane-3,6,8,10-diquinone Formula: C18H13BrN4O5 MolecularWeight: 445.22362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C(=O)NC(=O)NC2=O)N(C1=O)C3=CN=C(C=C3)OC4=CC=C(C=C4)Br

Isomeric SMILES

C1CC2(C(=O)NC(=O)NC2=O)N(C1=O)C3=CN=C(C=C3)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C18H13BrN4O5/c19-10-1-4-12(5-2-10)28-13-6-3-11(9-20-13)23-14(24)7-8-18(23)15(25)21-17(27)22-16(18)26/h1-6,9H,7-8H2,(H2,21,22,25,26,27)