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

Systemtic Name: 1-cyclopropyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-quinoline-3-carboxamide CAS Name: 1-cyclopropyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxoquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-2-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=CC4=CC=CC=C4N(C3=O)C5CC5

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=CC4=CC=CC=C4N(C3=O)C5CC5

InChI

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