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

Systemtic Name: 6-[3-[1-(2-ethylphenyl)imidazol-2-yl]sulfinylpropoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-[1-(2-ethylphenyl)imidazol-2-yl]sulfinylpropoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-[[1-(2-ethylphenyl)-2-imidazolyl]sulfinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-[1-(2-ethylphenyl)imidazol-2-yl]sulfinylpropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-[1-(2-ethylphenyl)imidazol-2-yl]sulfinylpropoxy]-3,4-dihydrocarbostyril Formula: C23H25N3O3S MolecularWeight: 423.5279

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C=CN=C2S(=O)CCCOC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CCC1=CC=CC=C1N2C=CN=C2S(=O)CCCOC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C23H25N3O3S/c1-2-17-6-3-4-7-21(17)26-13-12-24-23(26)30(28)15-5-14-29-19-9-10-20-18(16-19)8-11-22(27)25-20/h3-4,6-7,9-10,12-13,16H,2,5,8,11,14-15H2,1H3,(H,25,27)