5-ethyl-6-[(2-methylphenyl)methyl]-1-(3-phenylprop-2-ynoxymethyl)pyrimidine-2,4-dione

Systemtic Name: 5-ethyl-6-[(2-methylphenyl)methyl]-1-(3-phenylprop-2-ynoxymethyl)pyrimidine-2,4-dione Openeye Name: 5-ethyl-6-(o-tolylmethyl)-1-(3-phenylprop-2-ynoxymethyl)pyrimidine-2,4-dione CAS Name: 5-ethyl-6-[(2-methylphenyl)methyl]-1-(3-phenylprop-2-ynoxymethyl)pyrimidine-2,4-dione IUPAC Name: 5-ethyl-6-[(2-methylphenyl)methyl]-1-(3-phenylprop-2-ynoxymethyl)pyrimidine-2,4-dione Traditional Name: 5-ethyl-6-(2-methylbenzyl)-1-(3-phenylprop-2-ynoxymethyl)pyrimidine-2,4-quinone Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)COCC#CC2=CC=CC=C2)CC3=CC=CC=C3C

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)COCC#CC2=CC=CC=C2)CC3=CC=CC=C3C

InChI

InChI=1S/C24H24N2O3/c1-3-21-22(16-20-14-8-7-10-18(20)2)26(24(28)25-23(21)27)17-29-15-9-13-19-11-5-4-6-12-19/h4-8,10-12,14H,3,15-17H2,1-2H3,(H,25,27,28)