6-azanyl-5-[2-[1-(2-chlorophenyl)ethylamino]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[1-(2-chlorophenyl)ethylamino]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[1-(2-chlorophenyl)ethylamino]acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[1-(2-chlorophenyl)ethylamino]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[1-(2-chlorophenyl)ethylamino]acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[1-(2-chlorophenyl)ethylamino]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H19ClN4O3 MolecularWeight: 350.80006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC(=O)C2=C(N(C(=O)N(C2=O)C)C)N

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC(=O)C2=C(N(C(=O)N(C2=O)C)C)N

InChI

InChI=1S/C16H19ClN4O3/c1-9(10-6-4-5-7-11(10)17)19-8-12(22)13-14(18)20(2)16(24)21(3)15(13)23/h4-7,9,19H,8,18H2,1-3H3