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N,N-diethyl-2-[2-[3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]propylsulfinyl]imidazol-1-yl]ethanamide

N,N-diethyl-2-[2-[3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]propylsulfinyl]imidazol-1-yl]ethanamide

Systemtic Name:N,N-diethyl-2-[2-[3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]propylsulfinyl]imidazol-1-yl]ethanamide
Openeye Name:N,N-diethyl-2-[2-[3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]propylsulfinyl]imidazol-1-yl]acetamide
CAS Name:N,N-diethyl-2-[2-[3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]propylsulfinyl]-1-imidazolyl]acetamide
IUPAC Name:N,N-diethyl-2-[2-[3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]propylsulfinyl]imidazol-1-yl]acetamide
Traditional Name:N,N-diethyl-2-[2-[3-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]propylsulfinyl]imidazol-1-yl]acetamide
Formula: C21H28N4O4S
MolecularWeight: 432.53642
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=CN=C1S(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3


Isomeric SMILES

CCN(CC)C(=O)CN1C=CN=C1S(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3


InChI

InChI=1S/C21H28N4O4S/c1-3-24(4-2)20(27)15-25-11-10-22-21(25)30(28)13-5-12-29-17-7-8-18-16(14-17)6-9-19(26)23-18/h7-8,10-11,14H,3-6,9,12-13,15H2,1-2H3,(H,23,26)


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