8-[(6-fluoranyl-5-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-N,N-dimethyl-1-prop-2-enyl-3,4-dihydro-2H-quinolin-4-amine

Systemtic Name: 8-[(6-fluoranyl-5-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-N,N-dimethyl-1-prop-2-enyl-3,4-dihydro-2H-quinolin-4-amine Openeye Name: 1-allyl-8-[(6-fluoro-5-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-N,N-dimethyl-3,4-dihydro-2H-quinolin-4-amine CAS Name: 8-[(6-fluoro-5-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-N,N-dimethyl-1-prop-2-enyl-3,4-dihydro-2H-quinolin-4-amine IUPAC Name: 8-[(6-fluoro-5-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-N,N-dimethyl-1-prop-2-enyl-3,4-dihydro-2H-quinolin-4-amine Traditional Name: [1-allyl-8-[(6-fluoro-5-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-3,4-dihydro-2H-quinolin-4-yl]-dimethyl-amine Formula: C23H27FN4O2S MolecularWeight: 442.549483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27FN4O2S/c1-5-10-28-11-9-20(27(2)3)16-8-6-7-15(22(16)28)14-31(29)23-25-18-12-17(24)21(30-4)13-19(18)26-23/h5-8,12-13,20H,1,9-11,14H2,2-4H3,(H,25,26)