1-[2-oxidanylidene-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]cinnolin-4-one

Systemtic Name: 1-[2-oxidanylidene-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]cinnolin-4-one Openeye Name: 1-[2-oxo-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]ethyl]cinnolin-4-one CAS Name: 1-[2-oxo-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]ethyl]-4-cinnolinone IUPAC Name: 1-[2-oxo-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]cinnolin-4-one Traditional Name: 1-[2-keto-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]ethyl]cinnolin-4-one Formula: C22H21N5O3 MolecularWeight: 403.43384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CN4C5=CC=CC=C5C(=O)C=N4

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CN4C5=CC=CC=C5C(=O)C=N4

InChI

InChI=1S/C22H21N5O3/c28-20-13-23-26(18-7-3-1-5-16(18)20)14-21(29)25-11-9-15(10-12-25)27-19-8-4-2-6-17(19)24-22(27)30/h1-8,13,15H,9-12,14H2,(H,24,30)