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

Systemtic Name: 1-ethyl-8-[(6-fluoranyl-5-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-N,N-dimethyl-3,4-dihydro-2H-quinolin-4-amine Openeye Name: 1-ethyl-8-[(6-fluoro-5-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-N,N-dimethyl-3,4-dihydro-2H-quinolin-4-amine CAS Name: 1-ethyl-8-[(6-fluoro-5-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-N,N-dimethyl-3,4-dihydro-2H-quinolin-4-amine IUPAC Name: 1-ethyl-8-[(6-fluoro-5-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-N,N-dimethyl-3,4-dihydro-2H-quinolin-4-amine Traditional Name: [1-ethyl-8-[(6-fluoro-5-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-3,4-dihydro-2H-quinolin-4-yl]-dimethyl-amine Formula: C22H27FN4O2S MolecularWeight: 430.538783

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C2=C1C(=CC=C2)CS(=O)C3=NC4=CC(=C(C=C4N3)F)OC)N(C)C

Isomeric SMILES

CCN1CCC(C2=C1C(=CC=C2)CS(=O)C3=NC4=CC(=C(C=C4N3)F)OC)N(C)C

InChI

InChI=1S/C22H27FN4O2S/c1-5-27-10-9-19(26(2)3)15-8-6-7-14(21(15)27)13-30(28)22-24-17-11-16(23)20(29-4)12-18(17)25-22/h6-8,11-12,19H,5,9-10,13H2,1-4H3,(H,24,25)