8-[2-[2-methyl-1,3-di(quinolin-8-yloxy)propan-2-yl]oxyethoxy]quinoline

Systemtic Name: 8-[2-[2-methyl-1,3-di(quinolin-8-yloxy)propan-2-yl]oxyethoxy]quinoline Openeye Name: 8-[2-methyl-3-(8-quinolyloxy)-2-[2-(8-quinolyloxy)ethoxy]propoxy]quinoline CAS Name: 8-[2-[2-methyl-1,3-bis(8-quinolinyloxy)propan-2-yl]oxyethoxy]quinoline IUPAC Name: 8-[2-[2-methyl-1,3-di(quinolin-8-yloxy)propan-2-yl]oxyethoxy]quinoline Traditional Name: 8-[2-methyl-3-(8-quinolyloxy)-2-[2-(8-quinolyloxy)ethoxy]propoxy]quinoline Formula: C33H29N3O4 MolecularWeight: 531.60106

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC2=C1N=CC=C2)(COC3=CC=CC4=C3N=CC=C4)OCCOC5=CC=CC6=C5N=CC=C6

Isomeric SMILES

CC(COC1=CC=CC2=C1N=CC=C2)(COC3=CC=CC4=C3N=CC=C4)OCCOC5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C33H29N3O4/c1-33(22-38-28-15-3-9-25-12-6-18-35-31(25)28,23-39-29-16-4-10-26-13-7-19-36-32(26)29)40-21-20-37-27-14-2-8-24-11-5-17-34-30(24)27/h2-19H,20-23H2,1H3