3-(1H-benzimidazol-2-ylsulfanyl)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: 3-(1H-benzimidazol-2-ylsulfanyl)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 3-(1H-benzimidazol-2-ylsulfanyl)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 3-(1H-benzimidazol-2-ylthio)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 3-(1H-benzimidazol-2-ylsulfanyl)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 3-(1H-benzimidazol-2-ylthio)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H19N3OS/c23-18(22-12-5-7-14-6-1-4-10-17(14)22)11-13-24-19-20-15-8-2-3-9-16(15)21-19/h1-4,6,8-10H,5,7,11-13H2,(H,20,21)