1,3-bis(phenylmethyl)-5-(pyrimidin-2-ylamino)pyrimidine-2,4-dione

Systemtic Name: 1,3-bis(phenylmethyl)-5-(pyrimidin-2-ylamino)pyrimidine-2,4-dione Openeye Name: 1,3-dibenzyl-5-(pyrimidin-2-ylamino)pyrimidine-2,4-dione CAS Name: 1,3-bis(phenylmethyl)-5-(2-pyrimidinylamino)pyrimidine-2,4-dione IUPAC Name: 1,3-dibenzyl-5-(pyrimidin-2-ylamino)pyrimidine-2,4-dione Traditional Name: 1,3-dibenzyl-5-(2-pyrimidylamino)pyrimidine-2,4-quinone Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=O)N(C2=O)CC3=CC=CC=C3)NC4=NC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=O)N(C2=O)CC3=CC=CC=C3)NC4=NC=CC=N4

InChI

InChI=1S/C22H19N5O2/c28-20-19(25-21-23-12-7-13-24-21)16-26(14-17-8-3-1-4-9-17)22(29)27(20)15-18-10-5-2-6-11-18/h1-13,16H,14-15H2,(H,23,24,25)