5,6-bis(azanyl)-1,3-bis(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 5,6-bis(azanyl)-1,3-bis(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 5,6-diamino-1,3-dibenzyl-pyrimidine-2,4-dione CAS Name: 5,6-diamino-1,3-bis(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 5,6-diamino-1,3-dibenzylpyrimidine-2,4-dione Traditional Name: 5,6-diamino-1,3-dibenzyl-pyrimidine-2,4-quinone Formula: C18H18N4O2 MolecularWeight: 322.36112

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c19-15-16(20)21(11-13-7-3-1-4-8-13)18(24)22(17(15)23)12-14-9-5-2-6-10-14/h1-10H,11-12,19-20H2