1-[3-(1-pyridin-3-ylimidazol-2-yl)sulfanylpropoxy]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[3-(1-pyridin-3-ylimidazol-2-yl)sulfanylpropoxy]-3,4-dihydroquinolin-2-one Openeye Name: 1-[3-[1-(3-pyridyl)imidazol-2-yl]sulfanylpropoxy]-3,4-dihydroquinolin-2-one CAS Name: 1-[3-[[1-(3-pyridinyl)-2-imidazolyl]thio]propoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[3-(1-pyridin-3-ylimidazol-2-yl)sulfanylpropoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-[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)N(C2=CC=CC=C21)OCCCSC3=NC=CN3C4=CN=CC=C4

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)OCCCSC3=NC=CN3C4=CN=CC=C4

InChI

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