6-azanyl-5-[2-(diethylamino)ethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(diethylamino)ethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-(diethylamino)acetyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(diethylamino)-1-oxoethyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-(diethylamino)acetyl]-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-(diethylamino)acetyl]-3-methyl-pyrimidine-2,4-quinone Formula: C18H24N4O3 MolecularWeight: 344.40816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)C1=C(N(C(=O)N(C1=O)C)CC2=CC=CC=C2)N

Isomeric SMILES

CCN(CC)CC(=O)C1=C(N(C(=O)N(C1=O)C)CC2=CC=CC=C2)N

InChI

InChI=1S/C18H24N4O3/c1-4-21(5-2)12-14(23)15-16(19)22(18(25)20(3)17(15)24)11-13-9-7-6-8-10-13/h6-10H,4-5,11-12,19H2,1-3H3