3-(3-quinolin-8-ylsulfanylpropyl)-1H-benzimidazol-2-one

Systemtic Name: 3-(3-quinolin-8-ylsulfanylpropyl)-1H-benzimidazol-2-one Openeye Name: 3-[3-(8-quinolylsulfanyl)propyl]-1H-benzimidazol-2-one CAS Name: 3-[3-(8-quinolinylthio)propyl]-1H-benzimidazol-2-one IUPAC Name: 3-(3-quinolin-8-ylsulfanylpropyl)-1H-benzimidazol-2-one Traditional Name: 3-[3-(8-quinolylthio)propyl]-1H-benzimidazol-2-one Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2CCCSC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2CCCSC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H17N3OS/c23-19-21-15-8-1-2-9-16(15)22(19)12-5-13-24-17-10-3-6-14-7-4-11-20-18(14)17/h1-4,6-11H,5,12-13H2,(H,21,23)