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

Systemtic Name: 2-[[4-[1-[4-(quinolin-2-ylmethoxy)phenyl]pentyl]phenoxy]methyl]quinoline Openeye Name: 2-[[4-[1-[4-(2-quinolylmethoxy)phenyl]pentyl]phenoxy]methyl]quinoline CAS Name: 2-[[4-[1-[4-(2-quinolinylmethoxy)phenyl]pentyl]phenoxy]methyl]quinoline IUPAC Name: 2-[[4-[1-[4-(quinolin-2-ylmethoxy)phenyl]pentyl]phenoxy]methyl]quinoline Traditional Name: 2-[[4-[1-[4-(2-quinolylmethoxy)phenyl]pentyl]phenoxy]methyl]quinoline Formula: C37H34N2O2 MolecularWeight: 538.67806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC(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/C37H34N2O2/c1-2-3-10-35(27-15-21-33(22-16-27)40-25-31-19-13-29-8-4-6-11-36(29)38-31)28-17-23-34(24-18-28)41-26-32-20-14-30-9-5-7-12-37(30)39-32/h4-9,11-24,35H,2-3,10,25-26H2,1H3