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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C=CN=C2S(=O)CCCOC3=CC4=C(C=C3)NC(=O)CC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C=CN=C2S(=O)CCCOC3=CC4=C(C=C3)NC(=O)CC4)C

InChI

InChI=1S/C23H25N3O3S/c1-16-4-8-21(17(2)14-16)26-11-10-24-23(26)30(28)13-3-12-29-19-6-7-20-18(15-19)5-9-22(27)25-20/h4,6-8,10-11,14-15H,3,5,9,12-13H2,1-2H3,(H,25,27)