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

Systemtic Name: 6-[3-[1-(4-methylphenyl)imidazol-2-yl]sulfinylpropoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-[1-(p-tolyl)imidazol-2-yl]sulfinylpropoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-[[1-(4-methylphenyl)-2-imidazolyl]sulfinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-[1-(4-methylphenyl)imidazol-2-yl]sulfinylpropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-[1-(p-tolyl)imidazol-2-yl]sulfinylpropoxy]-3,4-dihydrocarbostyril Formula: C22H23N3O3S MolecularWeight: 409.50132

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-16-3-6-18(7-4-16)25-12-11-23-22(25)29(27)14-2-13-28-19-8-9-20-17(15-19)5-10-21(26)24-20/h3-4,6-9,11-12,15H,2,5,10,13-14H2,1H3,(H,24,26)