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1-[3-(1-ethylimidazol-2-yl)sulfanylpropoxy]-3,4-dihydroquinolin-2-one

1-[3-(1-ethylimidazol-2-yl)sulfanylpropoxy]-3,4-dihydroquinolin-2-one

Systemtic Name:1-[3-(1-ethylimidazol-2-yl)sulfanylpropoxy]-3,4-dihydroquinolin-2-one
Openeye Name:1-[3-(1-ethylimidazol-2-yl)sulfanylpropoxy]-3,4-dihydroquinolin-2-one
CAS Name:1-[3-[(1-ethyl-2-imidazolyl)thio]propoxy]-3,4-dihydroquinolin-2-one
IUPAC Name:1-[3-(1-ethylimidazol-2-yl)sulfanylpropoxy]-3,4-dihydroquinolin-2-one
Traditional Name:1-[3-[(1-ethylimidazol-2-yl)thio]propoxy]-3,4-dihydrocarbostyril
Formula: C17H21N3O2S
MolecularWeight: 331.43254
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1SCCCON2C(=O)CCC3=CC=CC=C32


Isomeric SMILES

CCN1C=CN=C1SCCCON2C(=O)CCC3=CC=CC=C32


InChI

InChI=1S/C17H21N3O2S/c1-2-19-11-10-18-17(19)23-13-5-12-22-20-15-7-4-3-6-14(15)8-9-16(20)21/h3-4,6-7,10-11H,2,5,8-9,12-13H2,1H3


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