6-azanyl-3-ethyl-1-(phenylmethyl)-5-[2-(4-pyridin-2-ylpiperazin-1-yl)ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-ethyl-1-(phenylmethyl)-5-[2-(4-pyridin-2-ylpiperazin-1-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-ethyl-5-[2-[4-(2-pyridyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-5-[1-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-ethyl-5-[2-(4-pyridin-2-ylpiperazin-1-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-ethyl-5-[2-[4-(2-pyridyl)piperazino]acetyl]pyrimidine-2,4-quinone Formula: C24H28N6O3 MolecularWeight: 448.51752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C24H28N6O3/c1-2-29-23(32)21(22(25)30(24(29)33)16-18-8-4-3-5-9-18)19(31)17-27-12-14-28(15-13-27)20-10-6-7-11-26-20/h3-11H,2,12-17,25H2,1H3