8-(2-hydroxyethyloxy)-5-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-(2-hydroxyethyloxy)-5-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-(2-hydroxyethoxy)-5-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-(2-hydroxyethoxy)-5-(2-oxiranylmethoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-(2-hydroxyethoxy)-5-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-glycidoxy-8-(2-hydroxyethoxy)-3,4-dihydrocarbostyril Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C=CC(=C21)OCC3CO3)OCCO

Isomeric SMILES

C1CC(=O)NC2=C(C=CC(=C21)OCC3CO3)OCCO

InChI

InChI=1S/C14H17NO5/c16-5-6-18-12-3-2-11(20-8-9-7-19-9)10-1-4-13(17)15-14(10)12/h2-3,9,16H,1,4-8H2,(H,15,17)