N-[3,4-bis(oxidanylidene)-1-phenyl-7-pyridin-2-yloxy-heptan-2-yl]-2-(5-formamido-6-oxidanylidene-2-phenyl-pyrimidin-1-yl)ethanamide

Systemtic Name: N-[3,4-bis(oxidanylidene)-1-phenyl-7-pyridin-2-yloxy-heptan-2-yl]-2-(5-formamido-6-oxidanylidene-2-phenyl-pyrimidin-1-yl)ethanamide Openeye Name: N-[1-benzyl-2,3-dioxo-6-(2-pyridyloxy)hexyl]-2-(5-formamido-6-oxo-2-phenyl-pyrimidin-1-yl)acetamide CAS Name: N-[3,4-dioxo-1-phenyl-7-(2-pyridinyloxy)heptan-2-yl]-2-(5-formamido-6-oxo-2-phenyl-1-pyrimidinyl)acetamide IUPAC Name: N-(3,4-dioxo-1-phenyl-7-pyridin-2-yloxyheptan-2-yl)-2-(5-formamido-6-oxo-2-phenylpyrimidin-1-yl)acetamide Traditional Name: N-[1-benzyl-2,3-diketo-6-(2-pyridyloxy)hexyl]-2-(5-formamido-6-keto-2-phenyl-pyrimidin-1-yl)acetamide Formula: C31H29N5O6 MolecularWeight: 567.59186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C(=O)CCCOC2=CC=CC=N2)NC(=O)CN3C(=NC=C(C3=O)NC=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)C(=O)CCCOC2=CC=CC=N2)NC(=O)CN3C(=NC=C(C3=O)NC=O)C4=CC=CC=C4

InChI

InChI=1S/C31H29N5O6/c37-21-34-25-19-33-30(23-12-5-2-6-13-23)36(31(25)41)20-27(39)35-24(18-22-10-3-1-4-11-22)29(40)26(38)14-9-17-42-28-15-7-8-16-32-28/h1-8,10-13,15-16,19,21,24H,9,14,17-18,20H2,(H,34,37)(H,35,39)