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

Systemtic Name: 1-cyclopropyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-cyclopropyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-4-keto-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)quinoline-3-carboxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=CN(C4=CC=CC=C4C3=O)C5CC5

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=CN(C4=CC=CC=C4C3=O)C5CC5

InChI

InChI=1S/C21H25N3O2/c1-23-15-8-9-16(23)11-13(10-15)22-21(26)18-12-24(14-6-7-14)19-5-3-2-4-17(19)20(18)25/h2-5,12-16H,6-11H2,1H3,(H,22,26)