1-[(4-methylphenyl)methyl]-6-[(4-octylphenyl)amino]pyrimidine-2,4-dione

Systemtic Name: 1-[(4-methylphenyl)methyl]-6-[(4-octylphenyl)amino]pyrimidine-2,4-dione Openeye Name: 6-(4-octylanilino)-1-(p-tolylmethyl)pyrimidine-2,4-dione CAS Name: 1-[(4-methylphenyl)methyl]-6-(4-octylanilino)pyrimidine-2,4-dione IUPAC Name: 1-[(4-methylphenyl)methyl]-6-(4-octylanilino)pyrimidine-2,4-dione Traditional Name: 1-(4-methylbenzyl)-6-(4-octylanilino)pyrimidine-2,4-quinone Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)NC2=CC(=O)NC(=O)N2CC3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)NC2=CC(=O)NC(=O)N2CC3=CC=C(C=C3)C

InChI

InChI=1S/C26H33N3O2/c1-3-4-5-6-7-8-9-21-14-16-23(17-15-21)27-24-18-25(30)28-26(31)29(24)19-22-12-10-20(2)11-13-22/h10-18,27H,3-9,19H2,1-2H3,(H,28,30,31)