1-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,3,4-trimethoxy-phenyl]sulfonyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,3,4-trimethoxy-phenyl]sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 1-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,3,4-trimethoxy-phenyl]sulfonyl-3,4-dihydro-2H-quinoline CAS Name: 1-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,3,4-trimethoxyphenyl]sulfonyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,3,4-trimethoxyphenyl]sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 1-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,3,4-trimethoxy-phenyl]sulfonyl-3,4-dihydro-2H-quinoline Formula: C27H30N2O7S2 MolecularWeight: 558.6663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1S(=O)(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)N4CCCC5=CC=CC=C54)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1S(=O)(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)N4CCCC5=CC=CC=C54)OC)OC

InChI

InChI=1S/C27H30N2O7S2/c1-34-25-23(37(30,31)28-16-8-12-19-10-4-6-14-21(19)28)18-24(26(35-2)27(25)36-3)38(32,33)29-17-9-13-20-11-5-7-15-22(20)29/h4-7,10-11,14-15,18H,8-9,12-13,16-17H2,1-3H3