N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-butyl-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-butyl-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-butyl-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-butyl-2-(3-oxo-1H-2-benzofuran-1-yl)acetamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-2-phthalidyl-acetamide Formula: C25H26N4O5 MolecularWeight: 462.49774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CC3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C25H26N4O5/c1-2-3-13-28(20(30)14-19-17-11-7-8-12-18(17)24(32)34-19)21-22(26)29(25(33)27-23(21)31)15-16-9-5-4-6-10-16/h4-12,19H,2-3,13-15,26H2,1H3,(H,27,31,33)