5-ethyl-6-naphthalen-1-ylcarbonyl-1-(3-phenylprop-2-ynyl)pyrimidine-2,4-dione

Systemtic Name: 5-ethyl-6-naphthalen-1-ylcarbonyl-1-(3-phenylprop-2-ynyl)pyrimidine-2,4-dione Openeye Name: 5-ethyl-6-(naphthalene-1-carbonyl)-1-(3-phenylprop-2-ynyl)pyrimidine-2,4-dione CAS Name: 5-ethyl-6-[1-naphthalenyl(oxo)methyl]-1-(3-phenylprop-2-ynyl)pyrimidine-2,4-dione IUPAC Name: 5-ethyl-6-(naphthalene-1-carbonyl)-1-(3-phenylprop-2-ynyl)pyrimidine-2,4-dione Traditional Name: 5-ethyl-6-(1-naphthoyl)-1-(3-phenylprop-2-ynyl)pyrimidine-2,4-quinone Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)CC#CC2=CC=CC=C2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)CC#CC2=CC=CC=C2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H20N2O3/c1-2-20-23(24(29)22-16-8-14-19-13-6-7-15-21(19)22)28(26(31)27-25(20)30)17-9-12-18-10-4-3-5-11-18/h3-8,10-11,13-16H,2,17H2,1H3,(H,27,30,31)