[5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-2-oxidanylidene-1H-quinolin-8-yl] ethanoate

Systemtic Name: [5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-2-oxidanylidene-1H-quinolin-8-yl] ethanoate Openeye Name: [5-[3-(tert-butylamino)-2-hydroxy-propoxy]-2-oxo-1H-quinolin-8-yl] acetate CAS Name: acetic acid [5-[3-(tert-butylamino)-2-hydroxypropoxy]-2-oxo-1H-quinolin-8-yl] ester IUPAC Name: [5-[3-(tert-butylamino)-2-hydroxypropoxy]-2-oxo-1H-quinolin-8-yl] acetate Traditional Name: acetic acid [5-[3-(tert-butylamino)-2-hydroxy-propoxy]-2-keto-1H-quinolin-8-yl] ester Formula: C18H24N2O5 MolecularWeight: 348.39356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=C(C=C1)OCC(CNC(C)(C)C)O)C=CC(=O)N2

Isomeric SMILES

CC(=O)OC1=C2C(=C(C=C1)OCC(CNC(C)(C)C)O)C=CC(=O)N2

InChI

InChI=1S/C18H24N2O5/c1-11(21)25-15-7-6-14(13-5-8-16(23)20-17(13)15)24-10-12(22)9-19-18(2,3)4/h5-8,12,19,22H,9-10H2,1-4H3,(H,20,23)