1,5-bis[4-(quinolin-2-ylmethoxy)phenyl]pentan-3-one

Systemtic Name: 1,5-bis[4-(quinolin-2-ylmethoxy)phenyl]pentan-3-one Openeye Name: 1,5-bis[4-(2-quinolylmethoxy)phenyl]pentan-3-one CAS Name: 1,5-bis[4-(2-quinolinylmethoxy)phenyl]-3-pentanone IUPAC Name: 1,5-bis[4-(quinolin-2-ylmethoxy)phenyl]pentan-3-one Traditional Name: 1,5-bis[4-(2-quinolylmethoxy)phenyl]pentan-3-one Formula: C37H32N2O3 MolecularWeight: 552.66158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)CCC(=O)CCC4=CC=C(C=C4)OCC5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)CCC(=O)CCC4=CC=C(C=C4)OCC5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C37H32N2O3/c40-33(19-9-27-11-21-34(22-12-27)41-25-31-17-15-29-5-1-3-7-36(29)38-31)20-10-28-13-23-35(24-14-28)42-26-32-18-16-30-6-2-4-8-37(30)39-32/h1-8,11-18,21-24H,9-10,19-20,25-26H2