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

Systemtic Name: 1-ethyl-8-[(6-fluoranyl-5-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-N-methyl-N-prop-2-enyl-3,4-dihydro-2H-quinolin-4-amine Openeye Name: N-allyl-1-ethyl-8-[(6-fluoro-5-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-N-methyl-3,4-dihydro-2H-quinolin-4-amine CAS Name: 1-ethyl-8-[(6-fluoro-5-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-N-methyl-N-prop-2-enyl-3,4-dihydro-2H-quinolin-4-amine IUPAC Name: 1-ethyl-8-[(6-fluoro-5-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-N-methyl-N-prop-2-enyl-3,4-dihydro-2H-quinolin-4-amine Traditional Name: allyl-[1-ethyl-8-[(6-fluoro-5-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-3,4-dihydro-2H-quinolin-4-yl]-methyl-amine Formula: C24H29FN4O2S MolecularWeight: 456.576063

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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)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C24H29FN4O2S/c1-5-11-28(3)21-10-12-29(6-2)23-16(8-7-9-17(21)23)15-32(30)24-26-19-13-18(25)22(31-4)14-20(19)27-24/h5,7-9,13-14,21H,1,6,10-12,15H2,2-4H3,(H,26,27)