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

Systemtic Name: 6-[4-[1-(2-methylphenyl)imidazol-2-yl]sulfinylbutoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[1-(o-tolyl)imidazol-2-yl]sulfinylbutoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[[1-(2-methylphenyl)-2-imidazolyl]sulfinyl]butoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[1-(2-methylphenyl)imidazol-2-yl]sulfinylbutoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[1-(o-tolyl)imidazol-2-yl]sulfinylbutoxy]-3,4-dihydrocarbostyril Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2S(=O)CCCCOC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2S(=O)CCCCOC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C23H25N3O3S/c1-17-6-2-3-7-21(17)26-13-12-24-23(26)30(28)15-5-4-14-29-19-9-10-20-18(16-19)8-11-22(27)25-20/h2-3,6-7,9-10,12-13,16H,4-5,8,11,14-15H2,1H3,(H,25,27)