6-azanyl-1-butyl-5-[2-methoxyethyl(3-methylbut-2-enyl)amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[2-methoxyethyl(3-methylbut-2-enyl)amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[2-methoxyethyl(3-methylbut-2-enyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[2-methoxyethyl(3-methylbut-2-enyl)amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[2-methoxyethyl(3-methylbut-2-enyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[2-methoxyethyl(3-methylbut-2-enyl)amino]pyrimidine-2,4-quinone Formula: C16H28N4O3 MolecularWeight: 324.41852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)CC=C(C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)CC=C(C)C)N

InChI

InChI=1S/C16H28N4O3/c1-5-6-8-20-14(17)13(15(21)18-16(20)22)19(10-11-23-4)9-7-12(2)3/h7H,5-6,8-11,17H2,1-4H3,(H,18,21,22)