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

Systemtic Name: 6-[2-[1-(2-methylphenyl)imidazol-2-yl]sulfinylethoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[1-(o-tolyl)imidazol-2-yl]sulfinylethoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[[1-(2-methylphenyl)-2-imidazolyl]sulfinyl]ethoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[1-(2-methylphenyl)imidazol-2-yl]sulfinylethoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[1-(o-tolyl)imidazol-2-yl]sulfinylethoxy]-3,4-dihydrocarbostyril Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2S(=O)CCOC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2S(=O)CCOC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H21N3O3S/c1-15-4-2-3-5-19(15)24-11-10-22-21(24)28(26)13-12-27-17-7-8-18-16(14-17)6-9-20(25)23-18/h2-5,7-8,10-11,14H,6,9,12-13H2,1H3,(H,23,25)