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

Systemtic Name: 2-oxidanylidene-1-propan-2-yl-N-(8-prop-2-ynyl-8-azabicyclo[3.2.1]octan-3-yl)quinoline-3-carboxamide hydrochloride Openeye Name: 1-isopropyl-2-oxo-N-(8-prop-2-ynyl-8-azabicyclo[3.2.1]octan-3-yl)quinoline-3-carboxamide hydrochloride CAS Name: 2-oxo-1-propan-2-yl-N-(8-prop-2-ynyl-8-azabicyclo[3.2.1]octan-3-yl)-3-quinolinecarboxamide hydrochloride IUPAC Name: 2-oxo-1-propan-2-yl-N-(8-prop-2-ynyl-8-azabicyclo[3.2.1]octan-3-yl)quinoline-3-carboxamide hydrochloride Traditional Name: 1-isopropyl-2-keto-N-(8-propargyl-8-azabicyclo[3.2.1]octan-3-yl)quinoline-3-carboxamide hydrochloride Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2.ClH/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;/h1,5-8,12,15,17-19H,9-11,13-14H2,2-3H3,(H,24,27);1H