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

Systemtic Name: 5-[3-[2-(3,5-dimethoxyphenoxy)ethylamino]-2-oxidanyl-propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-[2-(3,5-dimethoxyphenoxy)ethylamino]-2-hydroxy-propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[2-(3,5-dimethoxyphenoxy)ethylamino]-2-hydroxypropoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-[2-(3,5-dimethoxyphenoxy)ethylamino]-2-hydroxypropoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-[2-(3,5-dimethoxyphenoxy)ethylamino]-2-hydroxy-propoxy]-8-propargyloxy-3,4-dihydrocarbostyril Formula: C25H30N2O7 MolecularWeight: 470.5149

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCCNCC(COC2=C3CCC(=O)NC3=C(C=C2)OCC#C)O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCCNCC(COC2=C3CCC(=O)NC3=C(C=C2)OCC#C)O)OC

InChI

InChI=1S/C25H30N2O7/c1-4-10-33-23-7-6-22(21-5-8-24(29)27-25(21)23)34-16-17(28)15-26-9-11-32-20-13-18(30-2)12-19(14-20)31-3/h1,6-7,12-14,17,26,28H,5,8-11,15-16H2,2-3H3,(H,27,29)