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

Systemtic Name: 6-[[(diphenylmethyl)amino]methyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-[(benzhydrylamino)methyl]-1H-pyrimidine-2,4-dione CAS Name: 6-[[(diphenylmethyl)amino]methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(benzhydrylamino)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-[(benzhydrylamino)methyl]uracil Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=CC(=O)NC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=CC(=O)NC(=O)N3

InChI

InChI=1S/C18H17N3O2/c22-16-11-15(20-18(23)21-16)12-19-17(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-11,17,19H,12H2,(H2,20,21,22,23)