5-(oxiran-2-ylmethoxy)-1-(phenylmethyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 5-(oxiran-2-ylmethoxy)-1-(phenylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-5-(oxiran-2-ylmethoxy)-3,4-dihydroquinolin-2-one CAS Name: 5-(2-oxiranylmethoxy)-1-(phenylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-5-(oxiran-2-ylmethoxy)-3,4-dihydroquinolin-2-one Traditional Name: 1-benzyl-5-glycidoxy-3,4-dihydrocarbostyril Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C(=CC=C2)OCC3CO3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C2=C1C(=CC=C2)OCC3CO3)CC4=CC=CC=C4

InChI

InChI=1S/C19H19NO3/c21-19-10-9-16-17(20(19)11-14-5-2-1-3-6-14)7-4-8-18(16)23-13-15-12-22-15/h1-8,15H,9-13H2