6-[3-[1-[(E)-3-phenylprop-2-enyl]imidazol-2-yl]sulfinylpropoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[3-[1-[(E)-3-phenylprop-2-enyl]imidazol-2-yl]sulfinylpropoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-[1-[(E)-cinnamyl]imidazol-2-yl]sulfinylpropoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-[[1-[(E)-3-phenylprop-2-enyl]-2-imidazolyl]sulfinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-[1-[(E)-3-phenylprop-2-enyl]imidazol-2-yl]sulfinylpropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-[1-[(E)-cinnamyl]imidazol-2-yl]sulfinylpropoxy]-3,4-dihydrocarbostyril Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCCS(=O)C3=NC=CN3CC=CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCCS(=O)C3=NC=CN3C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3S/c28-23-12-9-20-18-21(10-11-22(20)26-23)30-16-5-17-31(29)24-25-13-15-27(24)14-4-8-19-6-2-1-3-7-19/h1-4,6-8,10-11,13,15,18H,5,9,12,14,16-17H2,(H,26,28)/b8-4+