5-[(3-chlorophenyl)methyl]-3-methyl-6-[methyl-(phenylmethyl)amino]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[(3-chlorophenyl)methyl]-3-methyl-6-[methyl-(phenylmethyl)amino]-1H-pyrimidine-2,4-dione Openeye Name: 6-[benzyl(methyl)amino]-5-[(3-chlorophenyl)methyl]-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 5-[(3-chlorophenyl)methyl]-3-methyl-6-[methyl-(phenylmethyl)amino]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[benzyl(methyl)amino]-5-[(3-chlorophenyl)methyl]-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-[benzyl(methyl)amino]-5-(3-chlorobenzyl)-3-methyl-uracil Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O2/c1-23(13-14-7-4-3-5-8-14)18-17(19(25)24(2)20(26)22-18)12-15-9-6-10-16(21)11-15/h3-11H,12-13H2,1-2H3,(H,22,26)