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

Systemtic Name: 6-azanyl-1-butyl-5-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methyl-methyl-amino]pyrimidine-2,4-dione Openeye Name: 5-[(3-acetyl-2,4,6-trimethyl-phenyl)methyl-methyl-amino]-6-amino-1-butyl-pyrimidine-2,4-dione CAS Name: 5-[(3-acetyl-2,4,6-trimethylphenyl)methyl-methylamino]-6-amino-1-butylpyrimidine-2,4-dione IUPAC Name: 5-[(3-acetyl-2,4,6-trimethylphenyl)methyl-methylamino]-6-amino-1-butylpyrimidine-2,4-dione Traditional Name: 5-[(3-acetyl-2,4,6-trimethyl-benzyl)-methyl-amino]-6-amino-1-butyl-pyrimidine-2,4-quinone Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O3/c1-7-8-9-25-19(22)18(20(27)23-21(25)28)24(6)11-16-12(2)10-13(3)17(14(16)4)15(5)26/h10H,7-9,11,22H2,1-6H3,(H,23,27,28)