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

Systemtic Name: 6-[3-[1-(2-chlorophenyl)imidazol-2-yl]sulfinylpropoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-[1-(2-chlorophenyl)imidazol-2-yl]sulfinylpropoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-[[1-(2-chlorophenyl)-2-imidazolyl]sulfinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-[1-(2-chlorophenyl)imidazol-2-yl]sulfinylpropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-[1-(2-chlorophenyl)imidazol-2-yl]sulfinylpropoxy]-3,4-dihydrocarbostyril Formula: C21H20ClN3O3S MolecularWeight: 429.9198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCCS(=O)C3=NC=CN3C4=CC=CC=C4Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCCS(=O)C3=NC=CN3C4=CC=CC=C4Cl

InChI

InChI=1S/C21H20ClN3O3S/c22-17-4-1-2-5-19(17)25-11-10-23-21(25)29(27)13-3-12-28-16-7-8-18-15(14-16)6-9-20(26)24-18/h1-2,4-5,7-8,10-11,14H,3,6,9,12-13H2,(H,24,26)