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

Systemtic Name: 2-oxidanylidene-N-[8-(2-oxidanylidenepropyl)-8-azabicyclo[3.2.1]octan-3-yl]-1-propan-2-yl-quinoline-3-carboxamide Openeye Name: N-(8-acetonyl-8-azabicyclo[3.2.1]octan-3-yl)-1-isopropyl-2-oxo-quinoline-3-carboxamide CAS Name: 2-oxo-N-[8-(2-oxopropyl)-8-azabicyclo[3.2.1]octan-3-yl]-1-propan-2-yl-3-quinolinecarboxamide IUPAC Name: 2-oxo-N-[8-(2-oxopropyl)-8-azabicyclo[3.2.1]octan-3-yl]-1-propan-2-ylquinoline-3-carboxamide Traditional Name: N-(8-acetonyl-8-azabicyclo[3.2.1]octan-3-yl)-1-isopropyl-2-keto-quinoline-3-carboxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)NC3CC4CCC(C3)N4CC(=O)C

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)NC3CC4CCC(C3)N4CC(=O)C

InChI

InChI=1S/C23H29N3O3/c1-14(2)26-21-7-5-4-6-16(21)10-20(23(26)29)22(28)24-17-11-18-8-9-19(12-17)25(18)13-15(3)27/h4-7,10,14,17-19H,8-9,11-13H2,1-3H3,(H,24,28)