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

Systemtic Name: 6-[2-[2-[(2-ethanoylphenyl)-methyl-amino]ethyl-methyl-amino]ethyl-methyl-amino]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[2-[2-(2-acetyl-N-methyl-anilino)ethyl-methyl-amino]ethyl-methyl-amino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[2-[2-(2-acetyl-N-methylanilino)ethyl-methylamino]ethyl-methylamino]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[2-[2-(2-acetyl-N-methylanilino)ethyl-methylamino]ethyl-methylamino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[2-[2-(2-acetyl-N-methyl-anilino)ethyl-methyl-amino]ethyl-methyl-amino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C21H31N5O3 MolecularWeight: 401.50254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1N(C)CCN(C)CCN(C)C2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1N(C)CCN(C)CCN(C)C2=CC(=O)N(C(=O)N2C)C

InChI

InChI=1S/C21H31N5O3/c1-16(27)17-9-7-8-10-18(17)23(3)13-11-22(2)12-14-24(4)19-15-20(28)26(6)21(29)25(19)5/h7-10,15H,11-14H2,1-6H3