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

Systemtic Name: 6-[3-[1-(3-methylphenyl)imidazol-2-yl]sulfinylpropoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-[1-(m-tolyl)imidazol-2-yl]sulfinylpropoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-[[1-(3-methylphenyl)-2-imidazolyl]sulfinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-[1-(3-methylphenyl)imidazol-2-yl]sulfinylpropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-[1-(m-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(=CC=C1)N2C=CN=C2S(=O)CCCOC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-16-4-2-5-18(14-16)25-11-10-23-22(25)29(27)13-3-12-28-19-7-8-20-17(15-19)6-9-21(26)24-20/h2,4-5,7-8,10-11,14-15H,3,6,9,12-13H2,1H3,(H,24,26)