N-[(1R,5S)-8-ethyl-8-azabicyclo[3.2.1]octan-3-yl]-2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide

Systemtic Name: N-[(1R,5S)-8-ethyl-8-azabicyclo[3.2.1]octan-3-yl]-2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide Openeye Name: N-[(1R,5S)-8-ethyl-8-azabicyclo[3.2.1]octan-3-yl]-1-isopropyl-2-oxo-quinoline-3-carboxamide CAS Name: N-[(1R,5S)-8-ethyl-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-1-propan-2-yl-3-quinolinecarboxamide IUPAC Name: N-[(1R,5S)-8-ethyl-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-1-propan-2-ylquinoline-3-carboxamide Traditional Name: N-[(1R,5S)-8-ethyl-8-azabicyclo[3.2.1]octan-3-yl]-1-isopropyl-2-keto-quinoline-3-carboxamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2CCC1CC(C2)NC(=O)C3=CC4=CC=CC=C4N(C3=O)C(C)C

Isomeric SMILES

CCN1[C@@H]2CC[C@H]1CC(C2)NC(=O)C3=CC4=CC=CC=C4N(C3=O)C(C)C

InChI

InChI=1S/C22H29N3O2/c1-4-24-17-9-10-18(24)13-16(12-17)23-21(26)19-11-15-7-5-6-8-20(15)25(14(2)3)22(19)27/h5-8,11,14,16-18H,4,9-10,12-13H2,1-3H3,(H,23,26)/t16?,17-,18+