6-[3-(1H-imidazol-2-ylsulfanyl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[3-(1H-imidazol-2-ylsulfanyl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-(1H-imidazol-2-ylsulfanyl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-(1H-imidazol-2-ylthio)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-(1H-imidazol-2-ylsulfanyl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-(1H-imidazol-2-ylthio)propoxy]-3,4-dihydrocarbostyril Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCCSC3=NC=CN3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCCSC3=NC=CN3

InChI

InChI=1S/C15H17N3O2S/c19-14-5-2-11-10-12(3-4-13(11)18-14)20-8-1-9-21-15-16-6-7-17-15/h3-4,6-7,10H,1-2,5,8-9H2,(H,16,17)(H,18,19)