6-[2-[3-(4-ethanoylphenoxy)propyl-methyl-amino]ethyl-methyl-amino]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[2-[3-(4-ethanoylphenoxy)propyl-methyl-amino]ethyl-methyl-amino]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[2-[3-(4-acetylphenoxy)propyl-methyl-amino]ethyl-methyl-amino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[2-[3-(4-acetylphenoxy)propyl-methylamino]ethyl-methylamino]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[2-[3-(4-acetylphenoxy)propyl-methylamino]ethyl-methylamino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[2-[3-(4-acetylphenoxy)propyl-methyl-amino]ethyl-methyl-amino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C21H30N4O4 MolecularWeight: 402.4873

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCN(C)CCN(C)C2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCN(C)CCN(C)C2=CC(=O)N(C(=O)N2C)C

InChI

InChI=1S/C21H30N4O4/c1-16(26)17-7-9-18(10-8-17)29-14-6-11-22(2)12-13-23(3)19-15-20(27)25(5)21(28)24(19)4/h7-10,15H,6,11-14H2,1-5H3