2-naphthalen-2-yl-N-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]ethanamide

Systemtic Name: 2-naphthalen-2-yl-N-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]ethanamide Openeye Name: 2-(2-naphthyl)-N-(2,4,6-trioxo-5-phenyl-hexahydropyrimidin-5-yl)acetamide CAS Name: 2-(2-naphthalenyl)-N-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)acetamide IUPAC Name: 2-naphthalen-2-yl-N-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)acetamide Traditional Name: 2-(2-naphthyl)-N-(2,4,6-triketo-5-phenyl-hexahydropyrimidin-5-yl)acetamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)NC(=O)NC2=O)NC(=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)NC(=O)NC2=O)NC(=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H17N3O4/c26-18(13-14-10-11-15-6-4-5-7-16(15)12-14)25-22(17-8-2-1-3-9-17)19(27)23-21(29)24-20(22)28/h1-12H,13H2,(H,25,26)(H2,23,24,27,28,29)