N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-(2-hydroxyethyl)-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-(2-hydroxyethyl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-(2-hydroxyethyl)-2-(2-naphthyloxy)acetamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-(2-hydroxyethyl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-(2-hydroxyethyl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-(2-hydroxyethyl)-2-(2-naphthoxy)acetamide Formula: C25H24N4O5 MolecularWeight: 460.48186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)N(CCO)C(=O)COC3=CC4=CC=CC=C4C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)N(CCO)C(=O)COC3=CC4=CC=CC=C4C=C3)N

InChI

InChI=1S/C25H24N4O5/c26-23-22(24(32)27-25(33)29(23)15-17-6-2-1-3-7-17)28(12-13-30)21(31)16-34-20-11-10-18-8-4-5-9-19(18)14-20/h1-11,14,30H,12-13,15-16,26H2,(H,27,32,33)