8-[3-(1-prop-2-enylimidazol-2-yl)sulfanylpropoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-[3-(1-prop-2-enylimidazol-2-yl)sulfanylpropoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-[3-(1-allylimidazol-2-yl)sulfanylpropoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-[3-[(1-prop-2-enyl-2-imidazolyl)thio]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-[3-(1-prop-2-enylimidazol-2-yl)sulfanylpropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-[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=CC=CC3=C2NC(=O)CC3

Isomeric SMILES

C=CCN1C=CN=C1SCCCOC2=CC=CC3=C2NC(=O)CC3

InChI

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