N-[2-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)quinolin-6-yl]ethanamide

Systemtic Name: N-[2-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)quinolin-6-yl]ethanamide Openeye Name: N-[2-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-6-quinolyl]acetamide CAS Name: N-[2-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-6-quinolinyl]acetamide IUPAC Name: N-[2-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)quinolin-6-yl]acetamide Traditional Name: N-[2-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-6-quinolyl]acetamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(C=C2)N3CC4CC3CN4C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(C=C2)N3CC4CC3CN4C

InChI

InChI=1S/C17H20N4O/c1-11(22)18-13-4-5-16-12(7-13)3-6-17(19-16)21-10-14-8-15(21)9-20(14)2/h3-7,14-15H,8-10H2,1-2H3,(H,18,22)