6-[bis(phenylmethyl)amino]-3-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[bis(phenylmethyl)amino]-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-(dibenzylamino)-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-[bis(phenylmethyl)amino]-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-(dibenzylamino)-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-(dibenzylamino)-3-methyl-uracil Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(NC1=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C=C(NC1=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-21-18(23)12-17(20-19(21)24)22(13-15-8-4-2-5-9-15)14-16-10-6-3-7-11-16/h2-12H,13-14H2,1H3,(H,20,24)