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

Systemtic Name: 6-azanyl-3-ethyl-5-[2-[1-(2-methoxyphenyl)ethyl-methyl-amino]ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-ethyl-5-[2-[1-(2-methoxyphenyl)ethyl-methyl-amino]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-5-[2-[1-(2-methoxyphenyl)ethyl-methylamino]-1-oxoethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-ethyl-5-[2-[1-(2-methoxyphenyl)ethyl-methylamino]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-ethyl-5-[2-[1-(2-methoxyphenyl)ethyl-methyl-amino]acetyl]pyrimidine-2,4-quinone Formula: C25H30N4O4 MolecularWeight: 450.5301

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)C(C)C3=CC=CC=C3OC

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN(C)C(C)C3=CC=CC=C3OC

InChI

InChI=1S/C25H30N4O4/c1-5-28-24(31)22(23(26)29(25(28)32)15-18-11-7-6-8-12-18)20(30)16-27(3)17(2)19-13-9-10-14-21(19)33-4/h6-14,17H,5,15-16,26H2,1-4H3