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

Systemtic Name: 6-[3-(1-but-3-enylimidazol-2-yl)sulfinylpropoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-(1-but-3-enylimidazol-2-yl)sulfinylpropoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-[(1-but-3-enyl-2-imidazolyl)sulfinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-(1-but-3-enylimidazol-2-yl)sulfinylpropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-(1-but-3-enylimidazol-2-yl)sulfinylpropoxy]-3,4-dihydrocarbostyril Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1C=CN=C1S(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C=CCCN1C=CN=C1S(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H23N3O3S/c1-2-3-10-22-11-9-20-19(22)26(24)13-4-12-25-16-6-7-17-15(14-16)5-8-18(23)21-17/h2,6-7,9,11,14H,1,3-5,8,10,12-13H2,(H,21,23)