[1-(tert-butylamino)-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]propan-2-yl] ethanoate

Systemtic Name: [1-(tert-butylamino)-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]propan-2-yl] ethanoate Openeye Name: [1-[(tert-butylamino)methyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]ethyl] acetate CAS Name: acetic acid [1-(tert-butylamino)-3-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propan-2-yl] ester IUPAC Name: [1-(tert-butylamino)-3-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propan-2-yl] acetate Traditional Name: acetic acid [1-[(tert-butylamino)methyl]-2-[(2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]ethyl] ester Formula: C18H26N2O4 MolecularWeight: 334.41004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CNC(C)(C)C)COC1=CC=CC2=C1CCC(=O)N2

Isomeric SMILES

CC(=O)OC(CNC(C)(C)C)COC1=CC=CC2=C1CCC(=O)N2

InChI

InChI=1S/C18H26N2O4/c1-12(21)24-13(10-19-18(2,3)4)11-23-16-7-5-6-15-14(16)8-9-17(22)20-15/h5-7,13,19H,8-11H2,1-4H3,(H,20,22)