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

Systemtic Name: 6-[2-[4-(4-chloranylphenoxy)butyl-methyl-amino]ethyl-methyl-amino]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[2-[4-(4-chlorophenoxy)butyl-methyl-amino]ethyl-methyl-amino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[2-[4-(4-chlorophenoxy)butyl-methylamino]ethyl-methylamino]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[2-[4-(4-chlorophenoxy)butyl-methylamino]ethyl-methylamino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[2-[4-(4-chlorophenoxy)butyl-methyl-amino]ethyl-methyl-amino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C20H29ClN4O3 MolecularWeight: 408.92226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)N(C)CCN(C)CCCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)N(C)CCN(C)CCCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H29ClN4O3/c1-22(11-5-6-14-28-17-9-7-16(21)8-10-17)12-13-23(2)18-15-19(26)25(4)20(27)24(18)3/h7-10,15H,5-6,11-14H2,1-4H3