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

Systemtic Name: 6-azanyl-5-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[2-(4-chlorophenoxy)ethyl-methylamino]-1-oxopropyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[2-(4-chlorophenoxy)ethyl-methylamino]propanoyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]propanoyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C18H23ClN4O4 MolecularWeight: 394.85262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)N(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)N(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H23ClN4O4/c1-11(21(2)9-10-27-13-7-5-12(19)6-8-13)15(24)14-16(20)22(3)18(26)23(4)17(14)25/h5-8,11H,9-10,20H2,1-4H3