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

Systemtic Name: 6-[6-[1-(2-methylphenyl)imidazol-2-yl]sulfinylhexoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[6-[1-(o-tolyl)imidazol-2-yl]sulfinylhexoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[6-[[1-(2-methylphenyl)-2-imidazolyl]sulfinyl]hexoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[6-[1-(2-methylphenyl)imidazol-2-yl]sulfinylhexoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[6-[1-(o-tolyl)imidazol-2-yl]sulfinylhexoxy]-3,4-dihydrocarbostyril Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2S(=O)CCCCCCOC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2S(=O)CCCCCCOC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C25H29N3O3S/c1-19-8-4-5-9-23(19)28-15-14-26-25(28)32(30)17-7-3-2-6-16-31-21-11-12-22-20(18-21)10-13-24(29)27-22/h4-5,8-9,11-12,14-15,18H,2-3,6-7,10,13,16-17H2,1H3,(H,27,29)