2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-quinoline-3-carboxamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)C3=C(C(=O)C4=CC=CC=C4N3)C(=O)N

Isomeric SMILES

CN1C2CCC1CC(C2)C3=C(C(=O)C4=CC=CC=C4N3)C(=O)N

InChI

InChI=1S/C18H21N3O2/c1-21-11-6-7-12(21)9-10(8-11)16-15(18(19)23)17(22)13-4-2-3-5-14(13)20-16/h2-5,10-12H,6-9H2,1H3,(H2,19,23)(H,20,22)