8-[(6-fluoranyl-1H-benzimidazol-2-yl)sulfinylmethyl]-1-prop-2-enyl-3,4-dihydro-2H-quinoline

Systemtic Name: 8-[(6-fluoranyl-1H-benzimidazol-2-yl)sulfinylmethyl]-1-prop-2-enyl-3,4-dihydro-2H-quinoline Openeye Name: 1-allyl-8-[(6-fluoro-1H-benzimidazol-2-yl)sulfinylmethyl]-3,4-dihydro-2H-quinoline CAS Name: 8-[(6-fluoro-1H-benzimidazol-2-yl)sulfinylmethyl]-1-prop-2-enyl-3,4-dihydro-2H-quinoline IUPAC Name: 8-[(6-fluoro-1H-benzimidazol-2-yl)sulfinylmethyl]-1-prop-2-enyl-3,4-dihydro-2H-quinoline Traditional Name: 1-allyl-8-[(6-fluoro-1H-benzimidazol-2-yl)sulfinylmethyl]-3,4-dihydro-2H-quinoline Formula: C20H20FN3OS MolecularWeight: 369.455703

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCC2=C1C(=CC=C2)CS(=O)C3=NC4=C(N3)C=C(C=C4)F

Isomeric SMILES

C=CCN1CCCC2=C1C(=CC=C2)CS(=O)C3=NC4=C(N3)C=C(C=C4)F

InChI

InChI=1S/C20H20FN3OS/c1-2-10-24-11-4-7-14-5-3-6-15(19(14)24)13-26(25)20-22-17-9-8-16(21)12-18(17)23-20/h2-3,5-6,8-9,12H,1,4,7,10-11,13H2,(H,22,23)