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

Systemtic Name: 1-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxidanylidene-cinnoline-3-carboxamide Openeye Name: 1-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-cinnoline-3-carboxamide CAS Name: 1-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-3-cinnolinecarboxamide IUPAC Name: 1-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxocinnoline-3-carboxamide Traditional Name: 1-ethyl-4-keto-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)cinnoline-3-carboxamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=N1)C(=O)NC3CC4CCC(C3)N4C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=N1)C(=O)NC3CC4CCC(C3)N4C

InChI

InChI=1S/C19H24N4O2/c1-3-23-16-7-5-4-6-15(16)18(24)17(21-23)19(25)20-12-10-13-8-9-14(11-12)22(13)2/h4-7,12-14H,3,8-11H2,1-2H3,(H,20,25)