N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-(1-naphthyl)acetamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-6-yl)-2-(1-naphthyl)acetamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC(=O)NC(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC(=O)NC(=O)N3

InChI

InChI=1S/C16H13N3O3/c20-14(17-13-9-15(21)19-16(22)18-13)8-11-6-3-5-10-4-1-2-7-12(10)11/h1-7,9H,8H2,(H3,17,18,19,20,21,22)