1-phenyl-6-(phenylmethyl)-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-6-ium-2,4-dione

Systemtic Name: 1-phenyl-6-(phenylmethyl)-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-6-ium-2,4-dione Openeye Name: 6-benzyl-1-phenyl-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-6-ium-2,4-dione CAS Name: 1-phenyl-6-(phenylmethyl)-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-6-ium-2,4-dione IUPAC Name: 6-benzyl-1-phenyl-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-6-ium-2,4-dione Traditional Name: 6-benzyl-1-phenyl-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-6-ium-2,4-quinone Formula: C19H19N4O2+ MolecularWeight: 335.37976

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(NC[NH+]1CC3=CC=CC=C3)N(C(=O)NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1C2=C(NC[NH+]1CC3=CC=CC=C3)N(C(=O)NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C19H18N4O2/c24-18-16-12-22(11-14-7-3-1-4-8-14)13-20-17(16)23(19(25)21-18)15-9-5-2-6-10-15/h1-10,20H,11-13H2,(H,21,24,25)/p+1