6-[[(2-phenylphenyl)amino]methyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[[(2-phenylphenyl)amino]methyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-[(2-phenylanilino)methyl]-1H-pyrimidine-2,4-dione CAS Name: 6-[(2-phenylanilino)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(2-phenylanilino)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-[(2-phenylanilino)methyl]uracil Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NCC3=CC(=O)NC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NCC3=CC(=O)NC(=O)N3

InChI

InChI=1S/C17H15N3O2/c21-16-10-13(19-17(22)20-16)11-18-15-9-5-4-8-14(15)12-6-2-1-3-7-12/h1-10,18H,11H2,(H2,19,20,21,22)