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

Systemtic Name: 2-oxidanylidene-1-propan-2-yl-N-(8-prop-2-enyl-8-azabicyclo[3.2.1]octan-3-yl)quinoline-3-carboxamide Openeye Name: N-(8-allyl-8-azabicyclo[3.2.1]octan-3-yl)-1-isopropyl-2-oxo-quinoline-3-carboxamide CAS Name: 2-oxo-1-propan-2-yl-N-(8-prop-2-enyl-8-azabicyclo[3.2.1]octan-3-yl)-3-quinolinecarboxamide IUPAC Name: 2-oxo-1-propan-2-yl-N-(8-prop-2-enyl-8-azabicyclo[3.2.1]octan-3-yl)quinoline-3-carboxamide Traditional Name: N-(8-allyl-8-azabicyclo[3.2.1]octan-3-yl)-1-isopropyl-2-keto-quinoline-3-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-4-11-25-18-9-10-19(25)14-17(13-18)24-22(27)20-12-16-7-5-6-8-21(16)26(15(2)3)23(20)28/h4-8,12,15,17-19H,1,9-11,13-14H2,2-3H3,(H,24,27)