3-methyl-6-morpholin-4-yl-5-[(2-phenylphenyl)methyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 3-methyl-6-morpholin-4-yl-5-[(2-phenylphenyl)methyl]-1H-pyrimidine-2,4-dione Openeye Name: 3-methyl-6-morpholino-5-[(2-phenylphenyl)methyl]-1H-pyrimidine-2,4-dione CAS Name: 3-methyl-6-(4-morpholinyl)-5-[(2-phenylphenyl)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 3-methyl-6-morpholin-4-yl-5-[(2-phenylphenyl)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 3-methyl-6-morpholino-5-(2-phenylbenzyl)uracil Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(NC1=O)N2CCOCC2)CC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C(=C(NC1=O)N2CCOCC2)CC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-24-21(26)19(20(23-22(24)27)25-11-13-28-14-12-25)15-17-9-5-6-10-18(17)16-7-3-2-4-8-16/h2-10H,11-15H2,1H3,(H,23,27)