4-methoxy-8-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfinyl]ethyl]-1-prop-2-enyl-3,4-dihydro-2H-quinoline

Systemtic Name: 4-methoxy-8-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfinyl]ethyl]-1-prop-2-enyl-3,4-dihydro-2H-quinoline Openeye Name: 1-allyl-4-methoxy-8-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfinyl]ethyl]-3,4-dihydro-2H-quinoline CAS Name: 4-methoxy-8-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfinyl]ethyl]-1-prop-2-enyl-3,4-dihydro-2H-quinoline IUPAC Name: 4-methoxy-8-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfinyl]ethyl]-1-prop-2-enyl-3,4-dihydro-2H-quinoline Traditional Name: 1-allyl-4-methoxy-8-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfinyl]ethyl]-3,4-dihydro-2H-quinoline Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)S(=O)CCC3=CC=CC4=C3N(CCC4OC)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)S(=O)CCC3=CC=CC4=C3N(CCC4OC)CC=C

InChI

InChI=1S/C23H27N3O2S/c1-4-12-26-13-10-21(28-3)18-7-5-6-17(22(18)26)11-14-29(27)23-24-19-9-8-16(2)15-20(19)25-23/h4-9,15,21H,1,10-14H2,2-3H3,(H,24,25)