6-[(3-ethyl-4-methyl-phenyl)amino]-3-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(3-ethyl-4-methyl-phenyl)amino]-3-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-(3-ethyl-4-methyl-anilino)-3-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-1H-pyrimidine-2,4-dione CAS Name: 6-(3-ethyl-4-methylanilino)-3-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3-ethyl-4-methylanilino)-3-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-(3-ethyl-4-methyl-anilino)-3-[4-[4-(2-pyrimidyl)piperazino]butyl]uracil Formula: C25H33N7O2 MolecularWeight: 463.57522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)NC2=CC(=O)N(C(=O)N2)CCCCN3CCN(CC3)C4=NC=CC=N4)C

Isomeric SMILES

CCC1=C(C=CC(=C1)NC2=CC(=O)N(C(=O)N2)CCCCN3CCN(CC3)C4=NC=CC=N4)C

InChI

InChI=1S/C25H33N7O2/c1-3-20-17-21(8-7-19(20)2)28-22-18-23(33)32(25(34)29-22)12-5-4-11-30-13-15-31(16-14-30)24-26-9-6-10-27-24/h6-10,17-18,28H,3-5,11-16H2,1-2H3,(H,29,34)