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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O3/c1-20-10-8-13(9-11-25-15-6-4-14(19)5-7-15)16-12-21(2)18(24)22(3)17(16)23/h4-7,12-13,20H,8-11,19H2,1-3H3