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

Systemtic Name: 1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxidanylidene-cinnoline-3-carboxamide Openeye Name: 1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-cinnoline-3-carboxamide CAS Name: 1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-3-cinnolinecarboxamide IUPAC Name: 1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxocinnoline-3-carboxamide Traditional Name: 4-keto-1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)cinnoline-3-carboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=NN(C4=CC=CC=C4C3=O)C

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=NN(C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C18H22N4O2/c1-21-12-7-8-13(21)10-11(9-12)19-18(24)16-17(23)14-5-3-4-6-15(14)22(2)20-16/h3-6,11-13H,7-10H2,1-2H3,(H,19,24)