1-(4-methylphenyl)-3-naphthalen-1-yl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-methylphenyl)-3-naphthalen-1-yl-1,3-diazinane-2,4,6-trione Openeye Name: 1-(1-naphthyl)-3-(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-methylphenyl)-3-(1-naphthalenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-methylphenyl)-3-naphthalen-1-yl-1,3-diazinane-2,4,6-trione Traditional Name: 1-(1-naphthyl)-3-(p-tolyl)barbituric acid Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(=O)N(C2=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(=O)N(C2=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H16N2O3/c1-14-9-11-16(12-10-14)22-19(24)13-20(25)23(21(22)26)18-8-4-6-15-5-2-3-7-17(15)18/h2-12H,13H2,1H3