1-[2-[[4-(dimethylamino)-1-prop-2-enyl-3,4-dihydro-2H-quinolin-8-yl]methylsulfinyl]-3H-benzimidazol-5-yl]ethanone

Systemtic Name: 1-[2-[[4-(dimethylamino)-1-prop-2-enyl-3,4-dihydro-2H-quinolin-8-yl]methylsulfinyl]-3H-benzimidazol-5-yl]ethanone Openeye Name: 1-[2-[[1-allyl-4-(dimethylamino)-3,4-dihydro-2H-quinolin-8-yl]methylsulfinyl]-3H-benzimidazol-5-yl]ethanone CAS Name: 1-[2-[[4-(dimethylamino)-1-prop-2-enyl-3,4-dihydro-2H-quinolin-8-yl]methylsulfinyl]-3H-benzimidazol-5-yl]ethanone IUPAC Name: 1-[2-[[4-(dimethylamino)-1-prop-2-enyl-3,4-dihydro-2H-quinolin-8-yl]methylsulfinyl]-3H-benzimidazol-5-yl]ethanone Traditional Name: 1-[2-[[1-allyl-4-(dimethylamino)-3,4-dihydro-2H-quinolin-8-yl]methylsulfinyl]-3H-benzimidazol-5-yl]ethanone Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N=C(N2)S(=O)CC3=CC=CC4=C3N(CCC4N(C)C)CC=C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N=C(N2)S(=O)CC3=CC=CC4=C3N(CCC4N(C)C)CC=C

InChI

InChI=1S/C24H28N4O2S/c1-5-12-28-13-11-22(27(3)4)19-8-6-7-18(23(19)28)15-31(30)24-25-20-10-9-17(16(2)29)14-21(20)26-24/h5-10,14,22H,1,11-13,15H2,2-4H3,(H,25,26)