N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C22H32N4O6 MolecularWeight: 448.51268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C22H32N4O6/c1-6-8-12-25(17-20(23)26(11-7-2)22(29)24-21(17)28)16(27)13-14-9-10-15(30-3)19(32-5)18(14)31-4/h9-10H,6-8,11-13,23H2,1-5H3,(H,24,28,29)