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

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

Systemtic Name:6-azanyl-1-butyl-5-[2-(3,5-dimethylphenoxy)ethyl-(2-methoxyethyl)amino]pyrimidine-2,4-dione
Openeye Name:6-amino-1-butyl-5-[2-(3,5-dimethylphenoxy)ethyl-(2-methoxyethyl)amino]pyrimidine-2,4-dione
CAS Name:6-amino-1-butyl-5-[2-(3,5-dimethylphenoxy)ethyl-(2-methoxyethyl)amino]pyrimidine-2,4-dione
IUPAC Name:6-amino-1-butyl-5-[2-(3,5-dimethylphenoxy)ethyl-(2-methoxyethyl)amino]pyrimidine-2,4-dione
Traditional Name:6-amino-1-butyl-5-[2-(3,5-dimethylphenoxy)ethyl-(2-methoxyethyl)amino]pyrimidine-2,4-quinone
Formula: C21H32N4O4
MolecularWeight: 404.50318
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)CCOC2=CC(=CC(=C2)C)C)N


Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)CCOC2=CC(=CC(=C2)C)C)N


InChI

InChI=1S/C21H32N4O4/c1-5-6-7-25-19(22)18(20(26)23-21(25)27)24(8-10-28-4)9-11-29-17-13-15(2)12-16(3)14-17/h12-14H,5-11,22H2,1-4H3,(H,23,26,27)


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