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

Systemtic Name: 6-azanyl-5-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[4-(2,3-dimethylphenyl)piperazino]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N5O3/c1-13-6-5-7-15(14(13)2)25-10-8-24(9-11-25)12-16(26)17-18(21)22(3)20(28)23(4)19(17)27/h5-7H,8-12,21H2,1-4H3