6-azanyl-1-butyl-5-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methyl-ethyl-amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methyl-ethyl-amino]pyrimidine-2,4-dione Openeye Name: 5-[(3-acetyl-2,4,6-trimethyl-phenyl)methyl-ethyl-amino]-6-amino-1-butyl-pyrimidine-2,4-dione CAS Name: 5-[(3-acetyl-2,4,6-trimethylphenyl)methyl-ethylamino]-6-amino-1-butylpyrimidine-2,4-dione IUPAC Name: 5-[(3-acetyl-2,4,6-trimethylphenyl)methyl-ethylamino]-6-amino-1-butylpyrimidine-2,4-dione Traditional Name: 5-[(3-acetyl-2,4,6-trimethyl-benzyl)-ethyl-amino]-6-amino-1-butyl-pyrimidine-2,4-quinone Formula: C22H32N4O3 MolecularWeight: 400.51448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC2=C(C=C(C(=C2C)C(=O)C)C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC2=C(C=C(C(=C2C)C(=O)C)C)C)N

InChI

InChI=1S/C22H32N4O3/c1-7-9-10-26-20(23)19(21(28)24-22(26)29)25(8-2)12-17-13(3)11-14(4)18(15(17)5)16(6)27/h11H,7-10,12,23H2,1-6H3,(H,24,28,29)