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

Systemtic Name: 5-[2-(tert-butylamino)propanoyl]-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one hydrobromide Openeye Name: 5-[2-(tert-butylamino)propanoyl]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one hydrobromide CAS Name: 5-[2-(tert-butylamino)-1-oxopropyl]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one hydrobromide IUPAC Name: 5-[2-(tert-butylamino)propanoyl]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one hydrobromide Traditional Name: 5-[2-(tert-butylamino)propanoyl]-8-hydroxy-3,4-dihydrocarbostyril hydrobromide Formula: C16H23BrN2O3 MolecularWeight: 371.26942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3.BrH/c1-9(18-16(2,3)4)15(21)11-5-7-12(19)14-10(11)6-8-13(20)17-14;/h5,7,9,18-19H,6,8H2,1-4H3,(H,17,20);1H