2-[[4-[1-[4-(quinolin-2-ylmethoxy)phenyl]propyl]phenoxy]methyl]quinoline

Systemtic Name: 2-[[4-[1-[4-(quinolin-2-ylmethoxy)phenyl]propyl]phenoxy]methyl]quinoline Openeye Name: 2-[[4-[1-[4-(2-quinolylmethoxy)phenyl]propyl]phenoxy]methyl]quinoline CAS Name: 2-[[4-[1-[4-(2-quinolinylmethoxy)phenyl]propyl]phenoxy]methyl]quinoline IUPAC Name: 2-[[4-[1-[4-(quinolin-2-ylmethoxy)phenyl]propyl]phenoxy]methyl]quinoline Traditional Name: 2-[[4-[1-[4-(2-quinolylmethoxy)phenyl]propyl]phenoxy]methyl]quinoline Formula: C35H30N2O2 MolecularWeight: 510.6249

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)C4=CC=C(C=C4)OCC5=NC6=CC=CC=C6C=C5

Isomeric SMILES

CCC(C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)C4=CC=C(C=C4)OCC5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C35H30N2O2/c1-2-33(25-13-19-31(20-14-25)38-23-29-17-11-27-7-3-5-9-34(27)36-29)26-15-21-32(22-16-26)39-24-30-18-12-28-8-4-6-10-35(28)37-30/h3-22,33H,2,23-24H2,1H3