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

Systemtic Name: 2-(5-azanyl-6-oxidanylidene-2-phenyl-pyrimidin-1-yl)-N-[3,4-bis(oxidanylidene)-7-(2-oxidanylidenepyridin-1-yl)-1-phenyl-heptan-2-yl]ethanamide Openeye Name: 2-(5-amino-6-oxo-2-phenyl-pyrimidin-1-yl)-N-[1-benzyl-2,3-dioxo-6-(2-oxo-1-pyridyl)hexyl]acetamide CAS Name: 2-(5-amino-6-oxo-2-phenyl-1-pyrimidinyl)-N-[3,4-dioxo-7-(2-oxo-1-pyridinyl)-1-phenylheptan-2-yl]acetamide IUPAC Name: 2-(5-amino-6-oxo-2-phenylpyrimidin-1-yl)-N-[3,4-dioxo-7-(2-oxopyridin-1-yl)-1-phenylheptan-2-yl]acetamide Traditional Name: 2-(5-amino-6-keto-2-phenyl-pyrimidin-1-yl)-N-[1-benzyl-2,3-diketo-6-(2-keto-1-pyridyl)hexyl]acetamide Formula: C30H29N5O5 MolecularWeight: 539.58176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C(=O)CCCN2C=CC=CC2=O)NC(=O)CN3C(=NC=C(C3=O)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)C(=O)CCCN2C=CC=CC2=O)NC(=O)CN3C(=NC=C(C3=O)N)C4=CC=CC=C4

InChI

InChI=1S/C30H29N5O5/c31-23-19-32-29(22-12-5-2-6-13-22)35(30(23)40)20-26(37)33-24(18-21-10-3-1-4-11-21)28(39)25(36)14-9-17-34-16-8-7-15-27(34)38/h1-8,10-13,15-16,19,24H,9,14,17-18,20,31H2,(H,33,37)