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

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxidanylidene-1H-cinnoline-3-carboxamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1H-cinnoline-3-carboxamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1H-cinnoline-3-carboxamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1H-cinnoline-3-carboxamide Traditional Name: 4-keto-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-cinnoline-3-carboxamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O2/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)