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

Systemtic Name: 1-[(2-bromophenyl)methyl]-3-methyl-6-[(phenylmethyl)amino]pyrimidine-2,4-dione Openeye Name: 6-(benzylamino)-1-[(2-bromophenyl)methyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2-bromophenyl)methyl]-3-methyl-6-[(phenylmethyl)amino]pyrimidine-2,4-dione IUPAC Name: 6-(benzylamino)-1-[(2-bromophenyl)methyl]-3-methylpyrimidine-2,4-dione Traditional Name: 6-(benzylamino)-1-(2-bromobenzyl)-3-methyl-pyrimidine-2,4-quinone Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N(C1=O)CC2=CC=CC=C2Br)NCC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C=C(N(C1=O)CC2=CC=CC=C2Br)NCC3=CC=CC=C3

InChI

InChI=1S/C19H18BrN3O2/c1-22-18(24)11-17(21-12-14-7-3-2-4-8-14)23(19(22)25)13-15-9-5-6-10-16(15)20/h2-11,21H,12-13H2,1H3