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

Systemtic Name: 5-[3-(2-ethoxyethylamino)-2-oxidanyl-propoxy]-8-(2-hydroxyethyloxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-(2-ethoxyethylamino)-2-hydroxy-propoxy]-8-(2-hydroxyethoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-(2-ethoxyethylamino)-2-hydroxypropoxy]-8-(2-hydroxyethoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-(2-ethoxyethylamino)-2-hydroxypropoxy]-8-(2-hydroxyethoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-(2-ethoxyethylamino)-2-hydroxy-propoxy]-8-(2-hydroxyethoxy)-3,4-dihydrocarbostyril Formula: C18H28N2O6 MolecularWeight: 368.42472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCNCC(COC1=C2CCC(=O)NC2=C(C=C1)OCCO)O

Isomeric SMILES

CCOCCNCC(COC1=C2CCC(=O)NC2=C(C=C1)OCCO)O

InChI

InChI=1S/C18H28N2O6/c1-2-24-9-7-19-11-13(22)12-26-15-4-5-16(25-10-8-21)18-14(15)3-6-17(23)20-18/h4-5,13,19,21-22H,2-3,6-12H2,1H3,(H,20,23)