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

Systemtic Name: 6-fluoranyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxidanylidene-1-propyl-cinnoline-3-carboxamide Openeye Name: 6-fluoro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1-propyl-cinnoline-3-carboxamide CAS Name: 6-fluoro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1-propyl-3-cinnolinecarboxamide IUPAC Name: 6-fluoro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1-propylcinnoline-3-carboxamide Traditional Name: 6-fluoro-4-keto-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-propyl-cinnoline-3-carboxamide Formula: C20H25FN4O2 MolecularWeight: 372.436503

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)F)C(=O)C(=N1)C(=O)NC3CC4CCC(C3)N4C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)F)C(=O)C(=N1)C(=O)NC3CC4CCC(C3)N4C

InChI

InChI=1S/C20H25FN4O2/c1-3-8-25-17-7-4-12(21)9-16(17)19(26)18(23-25)20(27)22-13-10-14-5-6-15(11-13)24(14)2/h4,7,9,13-15H,3,5-6,8,10-11H2,1-2H3,(H,22,27)