8-(1H-benzimidazol-2-ylsulfinylmethyl)-1-ethyl-4-prop-2-enoxy-3,4-dihydro-2H-quinoline

Systemtic Name: 8-(1H-benzimidazol-2-ylsulfinylmethyl)-1-ethyl-4-prop-2-enoxy-3,4-dihydro-2H-quinoline Openeye Name: 4-allyloxy-8-(1H-benzimidazol-2-ylsulfinylmethyl)-1-ethyl-3,4-dihydro-2H-quinoline CAS Name: 8-(1H-benzimidazol-2-ylsulfinylmethyl)-1-ethyl-4-prop-2-enoxy-3,4-dihydro-2H-quinoline IUPAC Name: 8-(1H-benzimidazol-2-ylsulfinylmethyl)-1-ethyl-4-prop-2-enoxy-3,4-dihydro-2H-quinoline Traditional Name: 4-allyloxy-8-(1H-benzimidazol-2-ylsulfinylmethyl)-1-ethyl-3,4-dihydro-2H-quinoline Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C2=C1C(=CC=C2)CS(=O)C3=NC4=CC=CC=C4N3)OCC=C

Isomeric SMILES

CCN1CCC(C2=C1C(=CC=C2)CS(=O)C3=NC4=CC=CC=C4N3)OCC=C

InChI

InChI=1S/C22H25N3O2S/c1-3-14-27-20-12-13-25(4-2)21-16(8-7-9-17(20)21)15-28(26)22-23-18-10-5-6-11-19(18)24-22/h3,5-11,20H,1,4,12-15H2,2H3,(H,23,24)