N-[8-(1H-benzimidazol-2-ylsulfanylmethyl)-1-ethyl-3,4-dihydro-2H-quinolin-4-yl]-N-methyl-ethanamide

Systemtic Name: N-[8-(1H-benzimidazol-2-ylsulfanylmethyl)-1-ethyl-3,4-dihydro-2H-quinolin-4-yl]-N-methyl-ethanamide Openeye Name: N-[8-(1H-benzimidazol-2-ylsulfanylmethyl)-1-ethyl-3,4-dihydro-2H-quinolin-4-yl]-N-methyl-acetamide CAS Name: N-[8-[(1H-benzimidazol-2-ylthio)methyl]-1-ethyl-3,4-dihydro-2H-quinolin-4-yl]-N-methylacetamide IUPAC Name: N-[8-(1H-benzimidazol-2-ylsulfanylmethyl)-1-ethyl-3,4-dihydro-2H-quinolin-4-yl]-N-methylacetamide Traditional Name: N-[8-[(1H-benzimidazol-2-ylthio)methyl]-1-ethyl-3,4-dihydro-2H-quinolin-4-yl]-N-methyl-acetamide Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C2=C1C(=CC=C2)CSC3=NC4=CC=CC=C4N3)N(C)C(=O)C

Isomeric SMILES

CCN1CCC(C2=C1C(=CC=C2)CSC3=NC4=CC=CC=C4N3)N(C)C(=O)C

InChI

InChI=1S/C22H26N4OS/c1-4-26-13-12-20(25(3)15(2)27)17-9-7-8-16(21(17)26)14-28-22-23-18-10-5-6-11-19(18)24-22/h5-11,20H,4,12-14H2,1-3H3,(H,23,24)