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

Systemtic Name: 8-[(6-fluoranyl-5-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-N-methyl-N-prop-2-enyl-1,2,3,4-tetrahydroquinolin-4-amine Openeye Name: N-allyl-8-[(6-fluoro-5-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-N-methyl-1,2,3,4-tetrahydroquinolin-4-amine CAS Name: 8-[(6-fluoro-5-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-N-methyl-N-prop-2-enyl-1,2,3,4-tetrahydroquinolin-4-amine IUPAC Name: 8-[(6-fluoro-5-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-N-methyl-N-prop-2-enyl-1,2,3,4-tetrahydroquinolin-4-amine Traditional Name: allyl-[8-[(6-fluoro-5-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-1,2,3,4-tetrahydroquinolin-4-yl]-methyl-amine Formula: C22H25FN4O2S MolecularWeight: 428.522903

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)C1CCNC2=C1C=CC=C2CS(=O)C3=NC4=CC(=C(C=C4N3)F)OC

Isomeric SMILES

CN(CC=C)C1CCNC2=C1C=CC=C2CS(=O)C3=NC4=CC(=C(C=C4N3)F)OC

InChI

InChI=1S/C22H25FN4O2S/c1-4-10-27(2)19-8-9-24-21-14(6-5-7-15(19)21)13-30(28)22-25-17-11-16(23)20(29-3)12-18(17)26-22/h4-7,11-12,19,24H,1,8-10,13H2,2-3H3,(H,25,26)