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

Systemtic Name: 6-azanyl-5-[2-(3,4-dimethoxyphenyl)ethyl-ethyl-amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-(3,4-dimethoxyphenyl)ethyl-ethyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(3,4-dimethoxyphenyl)ethyl-ethylamino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-(3,4-dimethoxyphenyl)ethyl-ethylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[ethyl(homoveratryl)amino]pyrimidine-2,4-quinone Formula: C23H28N4O4 MolecularWeight: 424.49282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CC(=C(C=C1)OC)OC)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

Isomeric SMILES

CCN(CCC1=CC(=C(C=C1)OC)OC)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C23H28N4O4/c1-4-26(13-12-16-10-11-18(30-2)19(14-16)31-3)20-21(24)27(23(29)25-22(20)28)15-17-8-6-5-7-9-17/h5-11,14H,4,12-13,15,24H2,1-3H3,(H,25,28,29)