N-[2-[[2-(4-chlorophenyl)-6-[4-[2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoyl]piperazin-1-yl]pyrimidin-4-yl]amino]ethyl]ethanamide

Systemtic Name: N-[2-[[2-(4-chlorophenyl)-6-[4-[2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoyl]piperazin-1-yl]pyrimidin-4-yl]amino]ethyl]ethanamide Openeye Name: N-[2-[[2-(4-chlorophenyl)-6-[4-[2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)acetyl]piperazin-1-yl]pyrimidin-4-yl]amino]ethyl]acetamide CAS Name: N-[2-[[2-(4-chlorophenyl)-6-[4-[2-(5-methyl-2,4-dioxo-1-pyrimidinyl)-1-oxoethyl]-1-piperazinyl]-4-pyrimidinyl]amino]ethyl]acetamide IUPAC Name: N-[2-[[2-(4-chlorophenyl)-6-[4-[2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetyl]piperazin-1-yl]pyrimidin-4-yl]amino]ethyl]acetamide Traditional Name: N-[2-[[2-(4-chlorophenyl)-6-[4-[2-(2,4-diketo-5-methyl-pyrimidin-1-yl)acetyl]piperazino]pyrimidin-4-yl]amino]ethyl]acetamide Formula: C25H29ClN8O4 MolecularWeight: 541.00196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=O)N2CCN(CC2)C3=CC(=NC(=N3)C4=CC=C(C=C4)Cl)NCCNC(=O)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=O)N2CCN(CC2)C3=CC(=NC(=N3)C4=CC=C(C=C4)Cl)NCCNC(=O)C

InChI

InChI=1S/C25H29ClN8O4/c1-16-14-34(25(38)31-24(16)37)15-22(36)33-11-9-32(10-12-33)21-13-20(28-8-7-27-17(2)35)29-23(30-21)18-3-5-19(26)6-4-18/h3-6,13-14H,7-12,15H2,1-2H3,(H,27,35)(H,28,29,30)(H,31,37,38)