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

Systemtic Name: 3-(phenylmethyl)-6-[(phenylmethyl)amino]-1H-pyrimidine-2,4-dione Openeye Name: 3-benzyl-6-(benzylamino)-1H-pyrimidine-2,4-dione CAS Name: 3-(phenylmethyl)-6-[(phenylmethyl)amino]-1H-pyrimidine-2,4-dione IUPAC Name: 3-benzyl-6-(benzylamino)-1H-pyrimidine-2,4-dione Traditional Name: 3-benzyl-6-(benzylamino)uracil Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC(=O)N(C(=O)N2)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC(=O)N(C(=O)N2)CC3=CC=CC=C3

InChI

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