5-[3-[(3,4-dimethoxyphenoxy)-ethyl-amino]-2-oxidanyl-propoxy]-8-(3-oxidanylpropoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[3-[(3,4-dimethoxyphenoxy)-ethyl-amino]-2-oxidanyl-propoxy]-8-(3-oxidanylpropoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-[(3,4-dimethoxyphenoxy)-ethyl-amino]-2-hydroxy-propoxy]-8-(3-hydroxypropoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[(3,4-dimethoxyphenoxy)-ethylamino]-2-hydroxypropoxy]-8-(3-hydroxypropoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-[(3,4-dimethoxyphenoxy)-ethylamino]-2-hydroxypropoxy]-8-(3-hydroxypropoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-[(3,4-dimethoxyphenoxy)-ethyl-amino]-2-hydroxy-propoxy]-8-(3-hydroxypropoxy)-3,4-dihydrocarbostyril Formula: C25H34N2O8 MolecularWeight: 490.54606

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(COC1=C2CCC(=O)NC2=C(C=C1)OCCCO)O)OC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN(CC(COC1=C2CCC(=O)NC2=C(C=C1)OCCCO)O)OC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H34N2O8/c1-4-27(35-18-6-8-21(31-2)23(14-18)32-3)15-17(29)16-34-20-9-10-22(33-13-5-12-28)25-19(20)7-11-24(30)26-25/h6,8-10,14,17,28-29H,4-5,7,11-13,15-16H2,1-3H3,(H,26,30)