5-[2-(tert-butylamino)butanoyl]-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one hydrobromide

Systemtic Name: 5-[2-(tert-butylamino)butanoyl]-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one hydrobromide Openeye Name: 5-[2-(tert-butylamino)butanoyl]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one hydrobromide CAS Name: 5-[2-(tert-butylamino)-1-oxobutyl]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one hydrobromide IUPAC Name: 5-[2-(tert-butylamino)butanoyl]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one hydrobromide Traditional Name: 5-[2-(tert-butylamino)butanoyl]-8-hydroxy-3,4-dihydrocarbostyril hydrobromide Formula: C17H25BrN2O3 MolecularWeight: 385.296

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=C2CCC(=O)NC2=C(C=C1)O)NC(C)(C)C.Br

Isomeric SMILES

CCC(C(=O)C1=C2CCC(=O)NC2=C(C=C1)O)NC(C)(C)C.Br

InChI

InChI=1S/C17H24N2O3.BrH/c1-5-12(19-17(2,3)4)16(22)11-6-8-13(20)15-10(11)7-9-14(21)18-15;/h6,8,12,19-20H,5,7,9H2,1-4H3,(H,18,21);1H