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

Systemtic Name: N-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]naphthalene-2-carboxamide Openeye Name: N-(2,4,6-trioxo-5-phenyl-hexahydropyrimidin-5-yl)naphthalene-2-carboxamide CAS Name: N-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)-2-naphthalenecarboxamide IUPAC Name: N-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)naphthalene-2-carboxamide Traditional Name: N-(2,4,6-triketo-5-phenyl-hexahydropyrimidin-5-yl)-2-naphthamide Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O4/c25-17(15-11-10-13-6-4-5-7-14(13)12-15)24-21(16-8-2-1-3-9-16)18(26)22-20(28)23-19(21)27/h1-12H,(H,24,25)(H2,22,23,26,27,28)