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

Systemtic Name: 6-azanyl-5-[2-[(4-ethylphenyl)methyl-methyl-amino]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(4-ethylphenyl)methyl-methyl-amino]acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(4-ethylphenyl)methyl-methylamino]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(4-ethylphenyl)methyl-methylamino]acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(4-ethylbenzyl)-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:

CCC1=CC=C(C=C1)CN(C)CC(=O)C2=C(N(C(=O)N(C2=O)C)C)N

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)C2=C(N(C(=O)N(C2=O)C)C)N

InChI

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