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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC(=O)NC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC(=O)NC(=O)N3

InChI

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