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

Systemtic Name: 6-azanyl-1,3-bis(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dibenzyl-pyrimidine-2,4-dione CAS Name: 6-amino-1,3-bis(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dibenzylpyrimidine-2,4-dione Traditional Name: 6-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(=CC(=O)N(C2=O)CC3=CC=CC=C3)N

Isomeric SMILES

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

InChI

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