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

Systemtic Name: 6-[3-(1-prop-2-enylimidazol-2-yl)sulfanylpropoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-(1-allylimidazol-2-yl)sulfanylpropoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-[(1-prop-2-enyl-2-imidazolyl)thio]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-(1-prop-2-enylimidazol-2-yl)sulfanylpropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-[(1-allylimidazol-2-yl)thio]propoxy]-3,4-dihydrocarbostyril Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S/c1-2-9-21-10-8-19-18(21)24-12-3-11-23-15-5-6-16-14(13-15)4-7-17(22)20-16/h2,5-6,8,10,13H,1,3-4,7,9,11-12H2,(H,20,22)