6-[4-[2-(2-azanylphenoxy)ethyl]piperazin-1-yl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[4-[2-(2-azanylphenoxy)ethyl]piperazin-1-yl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[4-[2-(2-aminophenoxy)ethyl]piperazin-1-yl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[4-[2-(2-aminophenoxy)ethyl]-1-piperazinyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[4-[2-(2-aminophenoxy)ethyl]piperazin-1-yl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[4-[2-(2-aminophenoxy)ethyl]piperazino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C18H25N5O3 MolecularWeight: 359.4228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)N2CCN(CC2)CCOC3=CC=CC=C3N

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)N2CCN(CC2)CCOC3=CC=CC=C3N

InChI

InChI=1S/C18H25N5O3/c1-20-16(13-17(24)21(2)18(20)25)23-9-7-22(8-10-23)11-12-26-15-6-4-3-5-14(15)19/h3-6,13H,7-12,19H2,1-2H3