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

Systemtic Name: 5-[3-[(3,4-dimethoxyphenoxy)-ethyl-amino]-2-oxidanyl-propoxy]-8-(2-hydroxyethyloxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-[(3,4-dimethoxyphenoxy)-ethyl-amino]-2-hydroxy-propoxy]-8-(2-hydroxyethoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[(3,4-dimethoxyphenoxy)-ethylamino]-2-hydroxypropoxy]-8-(2-hydroxyethoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-[(3,4-dimethoxyphenoxy)-ethylamino]-2-hydroxypropoxy]-8-(2-hydroxyethoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-[(3,4-dimethoxyphenoxy)-ethyl-amino]-2-hydroxy-propoxy]-8-(2-hydroxyethoxy)-3,4-dihydrocarbostyril Formula: C24H32N2O8 MolecularWeight: 476.51948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O8/c1-4-26(34-17-5-7-20(30-2)22(13-17)31-3)14-16(28)15-33-19-8-9-21(32-12-11-27)24-18(19)6-10-23(29)25-24/h5,7-9,13,16,27-28H,4,6,10-12,14-15H2,1-3H3,(H,25,29)