1-[(4-fluorophenyl)methyl]-8-[(6-methyl-1H-benzimidazol-2-yl)sulfinylmethyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[(4-fluorophenyl)methyl]-8-[(6-methyl-1H-benzimidazol-2-yl)sulfinylmethyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[(4-fluorophenyl)methyl]-8-[(6-methyl-1H-benzimidazol-2-yl)sulfinylmethyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[(4-fluorophenyl)methyl]-8-[(6-methyl-1H-benzimidazol-2-yl)sulfinylmethyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[(4-fluorophenyl)methyl]-8-[(6-methyl-1H-benzimidazol-2-yl)sulfinylmethyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-(4-fluorobenzyl)-8-[(6-methyl-1H-benzimidazol-2-yl)sulfinylmethyl]-3,4-dihydro-2H-quinoline Formula: C25H24FN3OS MolecularWeight: 433.540963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)S(=O)CC3=CC=CC4=C3N(CCC4)CC5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)S(=O)CC3=CC=CC4=C3N(CCC4)CC5=CC=C(C=C5)F

InChI

InChI=1S/C25H24FN3OS/c1-17-7-12-22-23(14-17)28-25(27-22)31(30)16-20-5-2-4-19-6-3-13-29(24(19)20)15-18-8-10-21(26)11-9-18/h2,4-5,7-12,14H,3,6,13,15-16H2,1H3,(H,27,28)