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

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide hydrochloride Openeye Name: 1-isopropyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-quinoline-3-carboxamide hydrochloride CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-1-propan-2-yl-3-quinolinecarboxamide hydrochloride IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-1-propan-2-ylquinoline-3-carboxamide hydrochloride Traditional Name: 1-isopropyl-2-keto-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)quinoline-3-carboxamide hydrochloride Formula: C21H28ClN3O2 MolecularWeight: 389.91892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)NC3CC4CCC(C3)N4C.Cl

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)NC3CC4CCC(C3)N4C.Cl

InChI

InChI=1S/C21H27N3O2.ClH/c1-13(2)24-19-7-5-4-6-14(19)10-18(21(24)26)20(25)22-15-11-16-8-9-17(12-15)23(16)3;/h4-7,10,13,15-17H,8-9,11-12H2,1-3H3,(H,22,25);1H