6-azanyl-5-[2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-1-oxopropyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]propanoyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]propanoyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(C)C(=O)C2=C(N(C(=O)N(C2=O)C)C)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(C)C(=O)C2=C(N(C(=O)N(C2=O)C)C)N)C

InChI

InChI=1S/C20H28N4O4/c1-12-9-13(2)11-15(10-12)28-8-7-22(4)14(3)17(25)16-18(21)23(5)20(27)24(6)19(16)26/h9-11,14H,7-8,21H2,1-6H3