6-azanyl-5-[4-[2-(2-methoxy-5-methyl-phenyl)ethanoyl]piperazin-1-yl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[4-[2-(2-methoxy-5-methyl-phenyl)ethanoyl]piperazin-1-yl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[4-[2-(2-methoxy-5-methyl-phenyl)acetyl]piperazin-1-yl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[4-[2-(2-methoxy-5-methylphenyl)-1-oxoethyl]-1-piperazinyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[4-[2-(2-methoxy-5-methylphenyl)acetyl]piperazin-1-yl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[4-[2-(2-methoxy-5-methyl-phenyl)acetyl]piperazino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C20H27N5O4 MolecularWeight: 401.45948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)N2CCN(CC2)C3=C(N(C(=O)N(C3=O)C)C)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)N2CCN(CC2)C3=C(N(C(=O)N(C3=O)C)C)N

InChI

InChI=1S/C20H27N5O4/c1-13-5-6-15(29-4)14(11-13)12-16(26)24-7-9-25(10-8-24)17-18(21)22(2)20(28)23(3)19(17)27/h5-6,11H,7-10,12,21H2,1-4H3