5-[2,3-bis(oxidanyl)propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 5-[2,3-bis(oxidanyl)propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-5-(2,3-dihydroxypropoxy)-3,4-dihydroquinolin-2-one CAS Name: 5-(2,3-dihydroxypropoxy)-1-(phenylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-5-(2,3-dihydroxypropoxy)-3,4-dihydroquinolin-2-one Traditional Name: 1-benzyl-5-glyceryloxy-3,4-dihydrocarbostyril Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C(=CC=C2)OCC(CO)O)CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C2=C1C(=CC=C2)OCC(CO)O)CC3=CC=CC=C3

InChI

InChI=1S/C19H21NO4/c21-12-15(22)13-24-18-8-4-7-17-16(18)9-10-19(23)20(17)11-14-5-2-1-3-6-14/h1-8,15,21-22H,9-13H2