6-[3-(1-ethylimidazol-2-yl)sulfanylpropoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[3-(1-ethylimidazol-2-yl)sulfanylpropoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-(1-ethylimidazol-2-yl)sulfanylpropoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-[(1-ethyl-2-imidazolyl)thio]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-(1-ethylimidazol-2-yl)sulfanylpropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[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=C1SCCCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCN1C=CN=C1SCCCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H21N3O2S/c1-2-20-9-8-18-17(20)23-11-3-10-22-14-5-6-15-13(12-14)4-7-16(21)19-15/h5-6,8-9,12H,2-4,7,10-11H2,1H3,(H,19,21)