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

Systemtic Name: 1-[4-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenoxy]phenyl]sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 1-[4-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenoxy]phenyl]sulfonyl-3,4-dihydro-2H-quinoline CAS Name: 1-[4-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenoxy]phenyl]sulfonyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-[4-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenoxy]phenyl]sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 1-[4-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenoxy]phenyl]sulfonyl-3,4-dihydro-2H-quinoline Formula: C30H28N2O5S2 MolecularWeight: 560.68372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)S(=O)(=O)N5CCCC6=CC=CC=C65

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)S(=O)(=O)N5CCCC6=CC=CC=C65

InChI

InChI=1S/C30H28N2O5S2/c33-38(34,31-21-5-9-23-7-1-3-11-29(23)31)27-17-13-25(14-18-27)37-26-15-19-28(20-16-26)39(35,36)32-22-6-10-24-8-2-4-12-30(24)32/h1-4,7-8,11-20H,5-6,9-10,21-22H2