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

Systemtic Name: 6-azanyl-3-ethyl-5-[2-[(3-methoxyphenyl)methyl-methyl-amino]ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-ethyl-5-[2-[(3-methoxyphenyl)methyl-methyl-amino]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-5-[2-[(3-methoxyphenyl)methyl-methylamino]-1-oxoethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-ethyl-5-[2-[(3-methoxyphenyl)methyl-methylamino]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-ethyl-5-[2-[m-anisyl(methyl)amino]acetyl]pyrimidine-2,4-quinone Formula: C24H28N4O4 MolecularWeight: 436.50352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN(C)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN(C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H28N4O4/c1-4-27-23(30)21(22(25)28(24(27)31)15-17-9-6-5-7-10-17)20(29)16-26(2)14-18-11-8-12-19(13-18)32-3/h5-13H,4,14-16,25H2,1-3H3