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

Systemtic Name: 5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-8-(2-oxidanylidenepropoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-acetonyloxy-5-[3-(tert-butylamino)-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-(tert-butylamino)-2-hydroxypropoxy]-8-(2-oxopropoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-(tert-butylamino)-2-hydroxypropoxy]-8-(2-oxopropoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-acetonyloxy-5-[3-(tert-butylamino)-2-hydroxy-propoxy]-3,4-dihydrocarbostyril Formula: C19H28N2O5 MolecularWeight: 364.43602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=C2C(=C(C=C1)OCC(CNC(C)(C)C)O)CCC(=O)N2

Isomeric SMILES

CC(=O)COC1=C2C(=C(C=C1)OCC(CNC(C)(C)C)O)CCC(=O)N2

InChI

InChI=1S/C19H28N2O5/c1-12(22)10-25-16-7-6-15(14-5-8-17(24)21-18(14)16)26-11-13(23)9-20-19(2,3)4/h6-7,13,20,23H,5,8-11H2,1-4H3,(H,21,24)