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

Systemtic Name: bis[4-(quinolin-2-ylmethoxy)phenyl]-thiophen-2-yl-methanol Openeye Name: bis[4-(2-quinolylmethoxy)phenyl]-(2-thienyl)methanol CAS Name: bis[4-(2-quinolinylmethoxy)phenyl]-thiophen-2-ylmethanol IUPAC Name: bis[4-(quinolin-2-ylmethoxy)phenyl]-thiophen-2-ylmethanol Traditional Name: 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)C(C4=CC=C(C=C4)OCC5=NC6=CC=CC=C6C=C5)(C7=CC=CS7)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(C4=CC=C(C=C4)OCC5=NC6=CC=CC=C6C=C5)(C7=CC=CS7)O

InChI

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