N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxidanylidene-1H-cinnoline-3-carboxamide hydrochloride

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxidanylidene-1H-cinnoline-3-carboxamide hydrochloride Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1H-cinnoline-3-carboxamide hydrochloride CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1H-cinnoline-3-carboxamide hydrochloride IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1H-cinnoline-3-carboxamide hydrochloride Traditional Name: 4-keto-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-cinnoline-3-carboxamide hydrochloride Formula: C17H21ClN4O2 MolecularWeight: 348.82724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=NNC4=CC=CC=C4C3=O.Cl

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=NNC4=CC=CC=C4C3=O.Cl

InChI

InChI=1S/C17H20N4O2.ClH/c1-21-11-6-7-12(21)9-10(8-11)18-17(23)15-16(22)13-4-2-3-5-14(13)19-20-15;/h2-5,10-12H,6-9H2,1H3,(H,18,23)(H,19,22);1H