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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)NC1=O)C(=O)CN(C)CC2=C(C=C(C=C2)C)C)N

Isomeric SMILES

CCN1C(=C(C(=O)NC1=O)C(=O)CN(C)CC2=C(C=C(C=C2)C)C)N

InChI

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