5-[2-(2-methylbutan-2-ylamino)-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one

Systemtic Name: 5-[2-(2-methylbutan-2-ylamino)-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one Openeye Name: 5-[2-(1,1-dimethylpropylamino)-1-hydroxy-ethyl]-8-hydroxy-1H-quinolin-2-one CAS Name: 8-hydroxy-5-[1-hydroxy-2-(2-methylbutan-2-ylamino)ethyl]-1H-quinolin-2-one IUPAC Name: 8-hydroxy-5-[1-hydroxy-2-(2-methylbutan-2-ylamino)ethyl]-1H-quinolin-2-one Traditional Name: 5-[2-(tert-amylamino)-1-hydroxy-ethyl]-8-hydroxy-carbostyril Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(C1=C2C=CC(=O)NC2=C(C=C1)O)O

Isomeric SMILES

CCC(C)(C)NCC(C1=C2C=CC(=O)NC2=C(C=C1)O)O

InChI

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