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

Systemtic Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide hydrochloride Openeye Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-1-isopropyl-2-oxo-quinoline-3-carboxamide hydrochloride CAS Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-1-propan-2-yl-3-quinolinecarboxamide hydrochloride IUPAC Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-1-propan-2-ylquinoline-3-carboxamide hydrochloride Traditional Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-1-isopropyl-2-keto-quinoline-3-carboxamide hydrochloride Formula: C20H26ClN3O2 MolecularWeight: 375.89234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)NC3CC4CCC(C3)N4.Cl

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)NC3CC4CCC(C3)N4.Cl

InChI

InChI=1S/C20H25N3O2.ClH/c1-12(2)23-18-6-4-3-5-13(18)9-17(20(23)25)19(24)22-16-10-14-7-8-15(11-16)21-14;/h3-6,9,12,14-16,21H,7-8,10-11H2,1-2H3,(H,22,24);1H