N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxidanyl-4-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxidanyl-4-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide Openeye Name: 2-hydroxy-1-isopropyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1-propan-2-yl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1-propan-2-ylquinoline-3-carboxamide Traditional Name: 2-hydroxy-1-isopropyl-4-keto-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)quinoline-3-carboxamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3CC4CCC(C3)N4C

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3CC4CCC(C3)N4C

InChI

InChI=1S/C21H27N3O3/c1-12(2)24-17-7-5-4-6-16(17)19(25)18(21(24)27)20(26)22-13-10-14-8-9-15(11-13)23(14)3/h4-7,12-15,27H,8-11H2,1-3H3,(H,22,26)