1-ethyl-8-[(6-fluoranyl-5-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-N-[(4-methoxyphenyl)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-[(4-methoxyphenyl)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-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-4-amine CAS Name: 1-ethyl-8-[(6-fluoro-5-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-N-[(4-methoxyphenyl)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-[(4-methoxyphenyl)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]-p-anisyl-amine Formula: C31H35FN4O3S MolecularWeight: 562.698003

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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(CC=C)CC5=CC=C(C=C5)OC

Isomeric SMILES

CCN1CCC(C2=C1C(=CC=C2)CS(=O)C3=NC4=CC(=C(C=C4N3)F)OC)N(CC=C)CC5=CC=C(C=C5)OC

InChI

InChI=1S/C31H35FN4O3S/c1-5-15-36(19-21-10-12-23(38-3)13-11-21)28-14-16-35(6-2)30-22(8-7-9-24(28)30)20-40(37)31-33-26-17-25(32)29(39-4)18-27(26)34-31/h5,7-13,17-18,28H,1,6,14-16,19-20H2,2-4H3,(H,33,34)