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

Systemtic Name: 6-azanyl-1-butyl-5-[3-methylbut-2-enyl(pentyl)amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[3-methylbut-2-enyl(pentyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[3-methylbut-2-enyl(pentyl)amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[3-methylbut-2-enyl(pentyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-5-[amyl(3-methylbut-2-enyl)amino]-1-butyl-pyrimidine-2,4-quinone Formula: C18H32N4O2 MolecularWeight: 336.47228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N4O2/c1-5-7-9-11-21(13-10-14(3)4)15-16(19)22(12-8-6-2)18(24)20-17(15)23/h10H,5-9,11-13,19H2,1-4H3,(H,20,23,24)