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

Systemtic Name: 6-azanyl-5-[2-[(2-chlorophenyl)methyl-ethyl-amino]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(2-chlorophenyl)methyl-ethyl-amino]acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(2-chlorophenyl)methyl-ethylamino]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(2-chlorophenyl)methyl-ethylamino]acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(2-chlorobenzyl)-ethyl-amino]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C17H21ClN4O3 MolecularWeight: 364.82664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1Cl)CC(=O)C2=C(N(C(=O)N(C2=O)C)C)N

Isomeric SMILES

CCN(CC1=CC=CC=C1Cl)CC(=O)C2=C(N(C(=O)N(C2=O)C)C)N

InChI

InChI=1S/C17H21ClN4O3/c1-4-22(9-11-7-5-6-8-12(11)18)10-13(23)14-15(19)20(2)17(25)21(3)16(14)24/h5-8H,4,9-10,19H2,1-3H3