N-[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide

Systemtic Name: N-[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide Openeye Name: 1-isopropyl-N-[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-2-oxo-quinoline-3-carboxamide CAS Name: N-[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-2-oxo-1-propan-2-yl-3-quinolinecarboxamide IUPAC Name: N-[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-2-oxo-1-propan-2-ylquinoline-3-carboxamide Traditional Name: 1-isopropyl-2-keto-N-[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]quinoline-3-carboxamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)NC3CC4CCCC(C3)N4C

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)NC3C[C@H]4CCC[C@@H](C3)N4C

InChI

InChI=1S/C22H29N3O2/c1-14(2)25-20-10-5-4-7-15(20)11-19(22(25)27)21(26)23-16-12-17-8-6-9-18(13-16)24(17)3/h4-5,7,10-11,14,16-18H,6,8-9,12-13H2,1-3H3,(H,23,26)/t16?,17-,18+