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

Systemtic Name: 6-[3-(1-pyridin-2-ylimidazol-2-yl)sulfinylpropoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-[1-(2-pyridyl)imidazol-2-yl]sulfinylpropoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-[[1-(2-pyridinyl)-2-imidazolyl]sulfinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-(1-pyridin-2-ylimidazol-2-yl)sulfinylpropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-[1-(2-pyridyl)imidazol-2-yl]sulfinylpropoxy]-3,4-dihydrocarbostyril Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCCS(=O)C3=NC=CN3C4=CC=CC=N4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCCS(=O)C3=NC=CN3C4=CC=CC=N4

InChI

InChI=1S/C20H20N4O3S/c25-19-8-5-15-14-16(6-7-17(15)23-19)27-12-3-13-28(26)20-22-10-11-24(20)18-4-1-2-9-21-18/h1-2,4,6-7,9-11,14H,3,5,8,12-13H2,(H,23,25)