8-(1H-benzimidazol-2-ylsulfinylmethyl)-N,N-dimethyl-1-prop-2-enyl-3,4-dihydro-2H-quinolin-4-amine

Systemtic Name: 8-(1H-benzimidazol-2-ylsulfinylmethyl)-N,N-dimethyl-1-prop-2-enyl-3,4-dihydro-2H-quinolin-4-amine Openeye Name: 1-allyl-8-(1H-benzimidazol-2-ylsulfinylmethyl)-N,N-dimethyl-3,4-dihydro-2H-quinolin-4-amine CAS Name: 8-(1H-benzimidazol-2-ylsulfinylmethyl)-N,N-dimethyl-1-prop-2-enyl-3,4-dihydro-2H-quinolin-4-amine IUPAC Name: 8-(1H-benzimidazol-2-ylsulfinylmethyl)-N,N-dimethyl-1-prop-2-enyl-3,4-dihydro-2H-quinolin-4-amine Traditional Name: [1-allyl-8-(1H-benzimidazol-2-ylsulfinylmethyl)-3,4-dihydro-2H-quinolin-4-yl]-dimethyl-amine Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C2=C1C=CC=C2CS(=O)C3=NC4=CC=CC=C4N3)CC=C

Isomeric SMILES

CN(C)C1CCN(C2=C1C=CC=C2CS(=O)C3=NC4=CC=CC=C4N3)CC=C

InChI

InChI=1S/C22H26N4OS/c1-4-13-26-14-12-20(25(2)3)17-9-7-8-16(21(17)26)15-28(27)22-23-18-10-5-6-11-19(18)24-22/h4-11,20H,1,12-15H2,2-3H3,(H,23,24)