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

Systemtic Name: 1-(2-methoxyethyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-(2-methoxyethyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 4-keto-1-(2-methoxyethyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)quinoline-3-carboxamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=CN(C4=CC=CC=C4C3=O)CCOC

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=CN(C4=CC=CC=C4C3=O)CCOC

InChI

InChI=1S/C21H27N3O3/c1-23-15-7-8-16(23)12-14(11-15)22-21(26)18-13-24(9-10-27-2)19-6-4-3-5-17(19)20(18)25/h3-6,13-16H,7-12H2,1-2H3,(H,22,26)