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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

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