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

Systemtic Name: 6-[3-(1-pyridin-3-ylimidazol-2-yl)sulfanylpropoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-[1-(3-pyridyl)imidazol-2-yl]sulfanylpropoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-[[1-(3-pyridinyl)-2-imidazolyl]thio]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-(1-pyridin-3-ylimidazol-2-yl)sulfanylpropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-[[1-(3-pyridyl)imidazol-2-yl]thio]propoxy]-3,4-dihydrocarbostyril Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCCSC3=NC=CN3C4=CN=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCCSC3=NC=CN3C4=CN=CC=C4

InChI

InChI=1S/C20H20N4O2S/c25-19-7-4-15-13-17(5-6-18(15)23-19)26-11-2-12-27-20-22-9-10-24(20)16-3-1-8-21-14-16/h1,3,5-6,8-10,13-14H,2,4,7,11-12H2,(H,23,25)