N-(1-azabicyclo[3.3.1]nonan-4-yl)-2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide

Systemtic Name: N-(1-azabicyclo[3.3.1]nonan-4-yl)-2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide Openeye Name: N-(1-azabicyclo[3.3.1]nonan-4-yl)-1-isopropyl-2-oxo-quinoline-3-carboxamide CAS Name: N-(1-azabicyclo[3.3.1]nonan-4-yl)-2-oxo-1-propan-2-yl-3-quinolinecarboxamide IUPAC Name: N-(1-azabicyclo[3.3.1]nonan-4-yl)-2-oxo-1-propan-2-ylquinoline-3-carboxamide Traditional Name: N-(1-azabicyclo[3.3.1]nonan-4-yl)-1-isopropyl-2-keto-quinoline-3-carboxamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)NC3CCN4CCCC3C4

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)NC3CCN4CCCC3C4

InChI

InChI=1S/C21H27N3O2/c1-14(2)24-19-8-4-3-6-15(19)12-17(21(24)26)20(25)22-18-9-11-23-10-5-7-16(18)13-23/h3-4,6,8,12,14,16,18H,5,7,9-11,13H2,1-2H3,(H,22,25)