[5,6-bis(phenylmethoxy)-3-quinolin-6-yloxy-1-benzothiophen-2-yl] 2-pyridin-4-ylprop-2-enoate

Systemtic Name: [5,6-bis(phenylmethoxy)-3-quinolin-6-yloxy-1-benzothiophen-2-yl] 2-pyridin-4-ylprop-2-enoate Openeye Name: [5,6-dibenzyloxy-3-(6-quinolyloxy)benzothiophen-2-yl] 2-(4-pyridyl)prop-2-enoate CAS Name: 2-pyridin-4-yl-2-propenoic acid [5,6-bis(phenylmethoxy)-3-(6-quinolinyloxy)-1-benzothiophen-2-yl] ester IUPAC Name: [5,6-bis(phenylmethoxy)-3-quinolin-6-yloxy-1-benzothiophen-2-yl] 2-pyridin-4-ylprop-2-enoate Traditional Name: 2-(4-pyridyl)acrylic acid [5,6-dibenzoxy-3-(6-quinolyloxy)benzothiophen-2-yl] ester Formula: C39H28N2O5S MolecularWeight: 636.71502

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=NC=C1)C(=O)OC2=C(C3=CC(=C(C=C3S2)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC6=CC7=C(C=C6)N=CC=C7

Isomeric SMILES

C=C(C1=CC=NC=C1)C(=O)OC2=C(C3=CC(=C(C=C3S2)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC6=CC7=C(C=C6)N=CC=C7

InChI

InChI=1S/C39H28N2O5S/c1-26(29-16-19-40-20-17-29)38(42)46-39-37(45-31-14-15-33-30(21-31)13-8-18-41-33)32-22-34(43-24-27-9-4-2-5-10-27)35(23-36(32)47-39)44-25-28-11-6-3-7-12-28/h2-23H,1,24-25H2