3-ethyl-4-(oxiran-2-ylmethoxy)-1H-quinolin-2-one

Systemtic Name: 3-ethyl-4-(oxiran-2-ylmethoxy)-1H-quinolin-2-one Openeye Name: 3-ethyl-4-(oxiran-2-ylmethoxy)-1H-quinolin-2-one CAS Name: 3-ethyl-4-(2-oxiranylmethoxy)-1H-quinolin-2-one IUPAC Name: 3-ethyl-4-(oxiran-2-ylmethoxy)-1H-quinolin-2-one Traditional Name: 3-ethyl-4-glycidoxy-carbostyril Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2NC1=O)OCC3CO3

Isomeric SMILES

CCC1=C(C2=CC=CC=C2NC1=O)OCC3CO3

InChI

InChI=1S/C14H15NO3/c1-2-10-13(18-8-9-7-17-9)11-5-3-4-6-12(11)15-14(10)16/h3-6,9H,2,7-8H2,1H3,(H,15,16)