N-[5,6-bis(furan-2-yl)furo[2,3-d]pyrimidin-4-yl]-3-bromanyl-4-methoxy-benzamide

Systemtic Name: N-[5,6-bis(furan-2-yl)furo[2,3-d]pyrimidin-4-yl]-3-bromanyl-4-methoxy-benzamide Openeye Name: N-[5,6-bis(2-furyl)furo[2,3-d]pyrimidin-4-yl]-3-bromo-4-methoxy-benzamide CAS Name: N-[5,6-bis(2-furanyl)-4-furo[2,3-d]pyrimidinyl]-3-bromo-4-methoxybenzamide IUPAC Name: N-[5,6-bis(furan-2-yl)furo[2,3-d]pyrimidin-4-yl]-3-bromo-4-methoxybenzamide Traditional Name: N-[5,6-bis(2-furyl)furo[2,3-d]pyrimidin-4-yl]-3-bromo-4-methoxy-benzamide Formula: C22H14BrN3O5 MolecularWeight: 480.26766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C3C(=C(OC3=NC=N2)C4=CC=CO4)C5=CC=CO5)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C3C(=C(OC3=NC=N2)C4=CC=CO4)C5=CC=CO5)Br

InChI

InChI=1S/C22H14BrN3O5/c1-28-14-7-6-12(10-13(14)23)21(27)26-20-18-17(15-4-2-8-29-15)19(16-5-3-9-30-16)31-22(18)25-11-24-20/h2-11H,1H3,(H,24,25,26,27)