6-[[1-(3-chlorophenyl)-5,6-dihydro-4H-pyrimidin-2-yl]amino]-3-ethyl-1-methyl-1,3-diazinane-2,4-dione

Systemtic Name: 6-[[1-(3-chlorophenyl)-5,6-dihydro-4H-pyrimidin-2-yl]amino]-3-ethyl-1-methyl-1,3-diazinane-2,4-dione Openeye Name: 6-[[1-(3-chlorophenyl)-5,6-dihydro-4H-pyrimidin-2-yl]amino]-3-ethyl-1-methyl-hexahydropyrimidine-2,4-dione CAS Name: 6-[[1-(3-chlorophenyl)-5,6-dihydro-4H-pyrimidin-2-yl]amino]-3-ethyl-1-methyl-1,3-diazinane-2,4-dione IUPAC Name: 6-[[1-(3-chlorophenyl)-5,6-dihydro-4H-pyrimidin-2-yl]amino]-3-ethyl-1-methyl-1,3-diazinane-2,4-dione Traditional Name: 6-[[1-(3-chlorophenyl)-5,6-dihydro-4H-pyrimidin-2-yl]amino]-3-ethyl-1-methyl-5,6-dihydrouracil Formula: C17H22ClN5O2 MolecularWeight: 363.84188

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(N(C1=O)C)NC2=NCCCN2C3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1C(=O)CC(N(C1=O)C)NC2=NCCCN2C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H22ClN5O2/c1-3-22-15(24)11-14(21(2)17(22)25)20-16-19-8-5-9-23(16)13-7-4-6-12(18)10-13/h4,6-7,10,14H,3,5,8-9,11H2,1-2H3,(H,19,20)