6-azanyl-1-butyl-5-[2-chloranylprop-2-enyl(pentyl)amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[2-chloranylprop-2-enyl(pentyl)amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[2-chloroallyl(pentyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[2-chloroprop-2-enyl(pentyl)amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[2-chloroprop-2-enyl(pentyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-5-[amyl(2-chloroallyl)amino]-1-butyl-pyrimidine-2,4-quinone Formula: C16H27ClN4O2 MolecularWeight: 342.86418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=C)Cl)C1=C(N(C(=O)NC1=O)CCCC)N

Isomeric SMILES

CCCCCN(CC(=C)Cl)C1=C(N(C(=O)NC1=O)CCCC)N

InChI

InChI=1S/C16H27ClN4O2/c1-4-6-8-9-20(11-12(3)17)13-14(18)21(10-7-5-2)16(23)19-15(13)22/h3-11,18H2,1-2H3,(H,19,22,23)