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

Systemtic Name: 2-azanyl-5,5-bis(phenylmethyl)-1H-pyrimidine-4,6-dione Openeye Name: 2-amino-5,5-dibenzyl-1H-pyrimidine-4,6-dione CAS Name: 2-amino-5,5-bis(phenylmethyl)-1H-pyrimidine-4,6-dione IUPAC Name: 2-amino-5,5-dibenzyl-1H-pyrimidine-4,6-dione Traditional Name: 2-amino-5,5-dibenzyl-1H-pyrimidine-4,6-quinone Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(=O)NC(=NC2=O)N)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2(C(=O)NC(=NC2=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c19-17-20-15(22)18(16(23)21-17,11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H3,19,20,21,22,23)