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

Systemtic Name: 6-[3-[1-(2-hydroxyphenyl)imidazol-2-yl]sulfinylpropoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-[1-(2-hydroxyphenyl)imidazol-2-yl]sulfinylpropoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-[[1-(2-hydroxyphenyl)-2-imidazolyl]sulfinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-[1-(2-hydroxyphenyl)imidazol-2-yl]sulfinylpropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-[1-(2-hydroxyphenyl)imidazol-2-yl]sulfinylpropoxy]-3,4-dihydrocarbostyril Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCCS(=O)C3=NC=CN3C4=CC=CC=C4O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCCS(=O)C3=NC=CN3C4=CC=CC=C4O

InChI

InChI=1S/C21H21N3O4S/c25-19-5-2-1-4-18(19)24-11-10-22-21(24)29(27)13-3-12-28-16-7-8-17-15(14-16)6-9-20(26)23-17/h1-2,4-5,7-8,10-11,14,25H,3,6,9,12-13H2,(H,23,26)