2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-naphthalen-2-yloxyethyl)ethanamide

Systemtic Name: 2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-naphthalen-2-yloxyethyl)ethanamide Openeye Name: 2-(5-bromo-2,4-dioxo-pyrimidin-1-yl)-N-[2-(2-naphthyloxy)ethyl]acetamide CAS Name: 2-(5-bromo-2,4-dioxo-1-pyrimidinyl)-N-[2-(2-naphthalenyloxy)ethyl]acetamide IUPAC Name: 2-(5-bromo-2,4-dioxopyrimidin-1-yl)-N-(2-naphthalen-2-yloxyethyl)acetamide Traditional Name: 2-(5-bromo-2,4-diketo-pyrimidin-1-yl)-N-[2-(2-naphthoxy)ethyl]acetamide Formula: C18H16BrN3O4 MolecularWeight: 418.24134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCNC(=O)CN3C=C(C(=O)NC3=O)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCNC(=O)CN3C=C(C(=O)NC3=O)Br

InChI

InChI=1S/C18H16BrN3O4/c19-15-10-22(18(25)21-17(15)24)11-16(23)20-7-8-26-14-6-5-12-3-1-2-4-13(12)9-14/h1-6,9-10H,7-8,11H2,(H,20,23)(H,21,24,25)