6-[(3,5-dimethylphenyl)methyl]-5-ethyl-1-(3-pyrazin-2-ylprop-2-ynoxymethyl)pyrimidine-2,4-dione

Systemtic Name: 6-[(3,5-dimethylphenyl)methyl]-5-ethyl-1-(3-pyrazin-2-ylprop-2-ynoxymethyl)pyrimidine-2,4-dione Openeye Name: 6-[(3,5-dimethylphenyl)methyl]-5-ethyl-1-(3-pyrazin-2-ylprop-2-ynoxymethyl)pyrimidine-2,4-dione CAS Name: 6-[(3,5-dimethylphenyl)methyl]-5-ethyl-1-[3-(2-pyrazinyl)prop-2-ynoxymethyl]pyrimidine-2,4-dione IUPAC Name: 6-[(3,5-dimethylphenyl)methyl]-5-ethyl-1-(3-pyrazin-2-ylprop-2-ynoxymethyl)pyrimidine-2,4-dione Traditional Name: 6-(3,5-dimethylbenzyl)-5-ethyl-1-(3-pyrazin-2-ylprop-2-ynoxymethyl)pyrimidine-2,4-quinone Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)COCC#CC2=NC=CN=C2)CC3=CC(=CC(=C3)C)C

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)COCC#CC2=NC=CN=C2)CC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C23H24N4O3/c1-4-20-21(13-18-11-16(2)10-17(3)12-18)27(23(29)26-22(20)28)15-30-9-5-6-19-14-24-7-8-25-19/h7-8,10-12,14H,4,9,13,15H2,1-3H3,(H,26,28,29)