3-(4-chlorophenyl)-7,7-diethyl-4,9-dihydro-2H-pyrimido[1,2-a][1,3,5]triazine-6,8-dione

Systemtic Name: 3-(4-chlorophenyl)-7,7-diethyl-4,9-dihydro-2H-pyrimido[1,2-a][1,3,5]triazine-6,8-dione Openeye Name: 3-(4-chlorophenyl)-7,7-diethyl-4,9-dihydro-2H-pyrimido[1,2-a][1,3,5]triazine-6,8-dione CAS Name: 3-(4-chlorophenyl)-7,7-diethyl-4,9-dihydro-2H-pyrimido[1,2-a][1,3,5]triazine-6,8-dione IUPAC Name: 3-(4-chlorophenyl)-7,7-diethyl-4,9-dihydro-2H-pyrimido[1,2-a][1,3,5]triazine-6,8-dione Traditional Name: 3-(4-chlorophenyl)-7,7-diethyl-4,9-dihydro-2H-pyrimido[1,2-a][1,3,5]triazine-6,8-quinone Formula: C16H19ClN4O2 MolecularWeight: 334.80066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC2=NCN(CN2C1=O)C3=CC=C(C=C3)Cl)CC

Isomeric SMILES

CCC1(C(=O)NC2=NCN(CN2C1=O)C3=CC=C(C=C3)Cl)CC

InChI

InChI=1S/C16H19ClN4O2/c1-3-16(4-2)13(22)19-15-18-9-20(10-21(15)14(16)23)12-7-5-11(17)6-8-12/h5-8H,3-4,9-10H2,1-2H3,(H,18,19,22)