N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-ethyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-ethyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-ethyl-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-ethyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-2-[4-(2-pyrimidyl)piperazino]acetamide Formula: C23H28N8O3 MolecularWeight: 464.52022

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CN3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CN3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C23H28N8O3/c1-2-30(18(32)16-28-11-13-29(14-12-28)22-25-9-6-10-26-22)19-20(24)31(23(34)27-21(19)33)15-17-7-4-3-5-8-17/h3-10H,2,11-16,24H2,1H3,(H,27,33,34)