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

Systemtic Name: 6-[3-[1-(2-methylphenyl)imidazol-2-yl]sulfonylpropoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-[1-(o-tolyl)imidazol-2-yl]sulfonylpropoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-[[1-(2-methylphenyl)-2-imidazolyl]sulfonyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-[1-(2-methylphenyl)imidazol-2-yl]sulfonylpropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-[1-(o-tolyl)imidazol-2-yl]sulfonylpropoxy]-3,4-dihydrocarbostyril Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2S(=O)(=O)CCCOC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2S(=O)(=O)CCCOC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C22H23N3O4S/c1-16-5-2-3-6-20(16)25-12-11-23-22(25)30(27,28)14-4-13-29-18-8-9-19-17(15-18)7-10-21(26)24-19/h2-3,5-6,8-9,11-12,15H,4,7,10,13-14H2,1H3,(H,24,26)