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

Systemtic Name: 5-azanyl-1,3-bis(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 5-amino-1,3-dibenzyl-pyrimidine-2,4-dione CAS Name: 5-amino-1,3-bis(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 5-amino-1,3-dibenzylpyrimidine-2,4-dione Traditional Name: 5-amino-1,3-dibenzyl-pyrimidine-2,4-quinone Formula: C18H17N3O2 MolecularWeight: 307.34648

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c19-16-13-20(11-14-7-3-1-4-8-14)18(23)21(17(16)22)12-15-9-5-2-6-10-15/h1-10,13H,11-12,19H2