1,2-bis[4-(quinolin-2-ylmethoxy)phenyl]pentan-1-one

Systemtic Name: 1,2-bis[4-(quinolin-2-ylmethoxy)phenyl]pentan-1-one Openeye Name: 1,2-bis[4-(2-quinolylmethoxy)phenyl]pentan-1-one CAS Name: 1,2-bis[4-(2-quinolinylmethoxy)phenyl]-1-pentanone IUPAC Name: 1,2-bis[4-(quinolin-2-ylmethoxy)phenyl]pentan-1-one Traditional Name: 1,2-bis[4-(2-quinolylmethoxy)phenyl]pentan-1-one Formula: C37H32N2O3 MolecularWeight: 552.66158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H32N2O3/c1-2-7-34(26-14-20-32(21-15-26)41-24-30-18-12-27-8-3-5-10-35(27)38-30)37(40)29-16-22-33(23-17-29)42-25-31-19-13-28-9-4-6-11-36(28)39-31/h3-6,8-23,34H,2,7,24-25H2,1H3