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

Systemtic Name: 5-[4-(4-azanylphenoxy)-1-(ethylamino)butan-2-yl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[3-(4-aminophenoxy)-1-(ethylaminomethyl)propyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[4-(4-aminophenoxy)-1-(ethylamino)butan-2-yl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[4-(4-aminophenoxy)-1-(ethylamino)butan-2-yl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[3-(4-aminophenoxy)-1-(ethylaminomethyl)propyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O3/c1-4-20-11-13(9-10-25-15-7-5-14(19)6-8-15)16-12-21(2)18(24)22(3)17(16)23/h5-8,12-13,20H,4,9-11,19H2,1-3H3