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

Systemtic Name: 6-[3-[1-(3-methylpyridin-2-yl)imidazol-2-yl]sulfinylpropoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-[1-(3-methyl-2-pyridyl)imidazol-2-yl]sulfinylpropoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-[[1-(3-methyl-2-pyridinyl)-2-imidazolyl]sulfinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-[1-(3-methylpyridin-2-yl)imidazol-2-yl]sulfinylpropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-[1-(3-methyl-2-pyridyl)imidazol-2-yl]sulfinylpropoxy]-3,4-dihydrocarbostyril Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3S/c1-15-4-2-9-22-20(15)25-11-10-23-21(25)29(27)13-3-12-28-17-6-7-18-16(14-17)5-8-19(26)24-18/h2,4,6-7,9-11,14H,3,5,8,12-13H2,1H3,(H,24,26)