5-ethyl-6-naphthalen-1-ylcarbonyl-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 5-ethyl-6-naphthalen-1-ylcarbonyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 1-benzyl-5-ethyl-6-(naphthalene-1-carbonyl)pyrimidine-2,4-dione CAS Name: 5-ethyl-6-[1-naphthalenyl(oxo)methyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 1-benzyl-5-ethyl-6-(naphthalene-1-carbonyl)pyrimidine-2,4-dione Traditional Name: 1-benzyl-5-ethyl-6-(1-naphthoyl)pyrimidine-2,4-quinone Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O3/c1-2-18-21(22(27)20-14-8-12-17-11-6-7-13-19(17)20)26(24(29)25-23(18)28)15-16-9-4-3-5-10-16/h3-14H,2,15H2,1H3,(H,25,28,29)