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

Systemtic Name: 5-[3-[(4-bromanylphenoxy)-butyl-amino]-2-oxidanyl-propoxy]-8-(2-hydroxyethyloxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-[(4-bromophenoxy)-butyl-amino]-2-hydroxy-propoxy]-8-(2-hydroxyethoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[(4-bromophenoxy)-butylamino]-2-hydroxypropoxy]-8-(2-hydroxyethoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-[(4-bromophenoxy)-butylamino]-2-hydroxypropoxy]-8-(2-hydroxyethoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-[(4-bromophenoxy)-butyl-amino]-2-hydroxy-propoxy]-8-(2-hydroxyethoxy)-3,4-dihydrocarbostyril Formula: C24H31BrN2O6 MolecularWeight: 523.41674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(COC1=C2CCC(=O)NC2=C(C=C1)OCCO)O)OC3=CC=C(C=C3)Br

Isomeric SMILES

CCCCN(CC(COC1=C2CCC(=O)NC2=C(C=C1)OCCO)O)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H31BrN2O6/c1-2-3-12-27(33-19-6-4-17(25)5-7-19)15-18(29)16-32-21-9-10-22(31-14-13-28)24-20(21)8-11-23(30)26-24/h4-7,9-10,18,28-29H,2-3,8,11-16H2,1H3,(H,26,30)