5-[2-oxidanyl-2-(1-oxidanylpropoxy)-3-(2-propan-2-yloxyethylamino)propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[2-oxidanyl-2-(1-oxidanylpropoxy)-3-(2-propan-2-yloxyethylamino)propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[2-hydroxy-2-(1-hydroxypropoxy)-3-(2-isopropoxyethylamino)propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[2-hydroxy-2-(1-hydroxypropoxy)-3-(2-propan-2-yloxyethylamino)propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[2-hydroxy-2-(1-hydroxypropoxy)-3-(2-propan-2-yloxyethylamino)propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[2-hydroxy-2-(1-hydroxypropoxy)-3-(2-isopropoxyethylamino)propoxy]-8-propargyloxy-3,4-dihydrocarbostyril Formula: C23H34N2O7 MolecularWeight: 450.52526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(O)OC(CNCCOC(C)C)(COC1=C2CCC(=O)NC2=C(C=C1)OCC#C)O

Isomeric SMILES

CCC(O)OC(CNCCOC(C)C)(COC1=C2CCC(=O)NC2=C(C=C1)OCC#C)O

InChI

InChI=1S/C23H34N2O7/c1-5-12-30-19-9-8-18(17-7-10-20(26)25-22(17)19)31-15-23(28,32-21(27)6-2)14-24-11-13-29-16(3)4/h1,8-9,16,21,24,27-28H,6-7,10-15H2,2-4H3,(H,25,26)