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

Systemtic Name: 6-[2-(1-prop-2-enylimidazol-2-yl)sulfanylethoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(1-allylimidazol-2-yl)sulfanylethoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[(1-prop-2-enyl-2-imidazolyl)thio]ethoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(1-prop-2-enylimidazol-2-yl)sulfanylethoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[(1-allylimidazol-2-yl)thio]ethoxy]-3,4-dihydrocarbostyril Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CN=C1SCCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C=CCN1C=CN=C1SCCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H19N3O2S/c1-2-8-20-9-7-18-17(20)23-11-10-22-14-4-5-15-13(12-14)3-6-16(21)19-15/h2,4-5,7,9,12H,1,3,6,8,10-11H2,(H,19,21)