5-methyl-6-(naphthalen-1-ylmethyl)-1-(phenylmethoxymethyl)pyrimidine-2,4-dione

Systemtic Name: 5-methyl-6-(naphthalen-1-ylmethyl)-1-(phenylmethoxymethyl)pyrimidine-2,4-dione Openeye Name: 1-(benzyloxymethyl)-5-methyl-6-(1-naphthylmethyl)pyrimidine-2,4-dione CAS Name: 5-methyl-6-(1-naphthalenylmethyl)-1-(phenylmethoxymethyl)pyrimidine-2,4-dione IUPAC Name: 5-methyl-6-(naphthalen-1-ylmethyl)-1-(phenylmethoxymethyl)pyrimidine-2,4-dione Traditional Name: 1-(benzoxymethyl)-5-methyl-6-(1-naphthylmethyl)pyrimidine-2,4-quinone Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)NC1=O)COCC2=CC=CC=C2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(N(C(=O)NC1=O)COCC2=CC=CC=C2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O3/c1-17-22(14-20-12-7-11-19-10-5-6-13-21(19)20)26(24(28)25-23(17)27)16-29-15-18-8-3-2-4-9-18/h2-13H,14-16H2,1H3,(H,25,27,28)