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

Systemtic Name: 6-azanyl-5-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(2,4-dimethylphenyl)methyl-methylamino]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(2,4-dimethylphenyl)methyl-methylamino]acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(2,4-dimethylbenzyl)-methyl-amino]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)CC(=O)C2=C(N(C(=O)N(C2=O)C)C)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)CC(=O)C2=C(N(C(=O)N(C2=O)C)C)N)C

InChI

InChI=1S/C18H24N4O3/c1-11-6-7-13(12(2)8-11)9-20(3)10-14(23)15-16(19)21(4)18(25)22(5)17(15)24/h6-8H,9-10,19H2,1-5H3