5-[4-(4-azanylphenoxy)-1-(methylamino)butan-2-yl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-[4-(4-azanylphenoxy)-1-(methylamino)butan-2-yl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[3-(4-aminophenoxy)-1-(methylaminomethyl)propyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[4-(4-aminophenoxy)-1-(methylamino)butan-2-yl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[4-(4-aminophenoxy)-1-(methylamino)butan-2-yl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[3-(4-aminophenoxy)-1-(methylaminomethyl)propyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(CCOC1=CC=C(C=C1)N)C2=CN(C(=O)N(C2=O)C)C

Isomeric SMILES

CNCC(CCOC1=CC=C(C=C1)N)C2=CN(C(=O)N(C2=O)C)C

InChI

InChI=1S/C17H24N4O3/c1-19-10-12(8-9-24-14-6-4-13(18)5-7-14)15-11-20(2)17(23)21(3)16(15)22/h4-7,11-12,19H,8-10,18H2,1-3H3