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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C=CC(=O)NC3=O

InChI

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