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

Systemtic Name: 6-[4-(1-prop-2-enylimidazol-2-yl)sulfanylbutoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(1-allylimidazol-2-yl)sulfanylbutoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[(1-prop-2-enyl-2-imidazolyl)thio]butoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(1-prop-2-enylimidazol-2-yl)sulfanylbutoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[(1-allylimidazol-2-yl)thio]butoxy]-3,4-dihydrocarbostyril Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CN=C1SCCCCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C=CCN1C=CN=C1SCCCCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H23N3O2S/c1-2-10-22-11-9-20-19(22)25-13-4-3-12-24-16-6-7-17-15(14-16)5-8-18(23)21-17/h2,6-7,9,11,14H,1,3-5,8,10,12-13H2,(H,21,23)