[3,4-bis[4-(quinolin-2-ylmethoxy)phenyl]thiophen-2-yl]methanol

Systemtic Name: [3,4-bis[4-(quinolin-2-ylmethoxy)phenyl]thiophen-2-yl]methanol Openeye Name: [3,4-bis[4-(2-quinolylmethoxy)phenyl]-2-thienyl]methanol CAS Name: [3,4-bis[4-(2-quinolinylmethoxy)phenyl]-2-thiophenyl]methanol IUPAC Name: [3,4-bis[4-(quinolin-2-ylmethoxy)phenyl]thiophen-2-yl]methanol Traditional Name: [3,4-bis[4-(2-quinolylmethoxy)phenyl]-2-thienyl]methanol Formula: C37H28N2O3S MolecularWeight: 580.69482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C4=CSC(=C4C5=CC=C(C=C5)OCC6=NC7=CC=CC=C7C=C6)CO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C4=CSC(=C4C5=CC=C(C=C5)OCC6=NC7=CC=CC=C7C=C6)CO

InChI

InChI=1S/C37H28N2O3S/c40-21-36-37(28-13-19-32(20-14-28)42-23-30-16-10-27-6-2-4-8-35(27)39-30)33(24-43-36)25-11-17-31(18-12-25)41-22-29-15-9-26-5-1-3-7-34(26)38-29/h1-20,24,40H,21-23H2