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6-azanyl-1-butyl-5-[ethyl-[(4-methylphenyl)methyl]amino]pyrimidine-2,4-dione

6-azanyl-1-butyl-5-[ethyl-[(4-methylphenyl)methyl]amino]pyrimidine-2,4-dione

Systemtic Name:6-azanyl-1-butyl-5-[ethyl-[(4-methylphenyl)methyl]amino]pyrimidine-2,4-dione
Openeye Name:6-amino-1-butyl-5-[ethyl(p-tolylmethyl)amino]pyrimidine-2,4-dione
CAS Name:6-amino-1-butyl-5-[ethyl-[(4-methylphenyl)methyl]amino]pyrimidine-2,4-dione
IUPAC Name:6-amino-1-butyl-5-[ethyl-[(4-methylphenyl)methyl]amino]pyrimidine-2,4-dione
Traditional Name:6-amino-1-butyl-5-[ethyl-(4-methylbenzyl)amino]pyrimidine-2,4-quinone
Formula: C18H26N4O2
MolecularWeight: 330.42464
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC2=CC=C(C=C2)C)N


Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC2=CC=C(C=C2)C)N


InChI

InChI=1S/C18H26N4O2/c1-4-6-11-22-16(19)15(17(23)20-18(22)24)21(5-2)12-14-9-7-13(3)8-10-14/h7-10H,4-6,11-12,19H2,1-3H3,(H,20,23,24)


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