7-[3-(1-prop-2-enylimidazol-2-yl)sulfanylpropoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[3-(1-prop-2-enylimidazol-2-yl)sulfanylpropoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-(1-allylimidazol-2-yl)sulfanylpropoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-[(1-prop-2-enyl-2-imidazolyl)thio]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-(1-prop-2-enylimidazol-2-yl)sulfanylpropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-[(1-allylimidazol-2-yl)thio]propoxy]-3,4-dihydrocarbostyril Formula: C18H21N3O2S MolecularWeight: 343.44324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CN=C1SCCCOC2=CC3=C(CCC(=O)N3)C=C2

Isomeric SMILES

C=CCN1C=CN=C1SCCCOC2=CC3=C(CCC(=O)N3)C=C2

InChI

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