N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-naphthalen-1-yloxy-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-naphthalen-1-yloxy-N-(3-oxidanylpropyl)ethanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-(3-hydroxypropyl)-2-(1-naphthyloxy)acetamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-(3-hydroxypropyl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-(3-hydroxypropyl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-(3-hydroxypropyl)-2-(1-naphthoxy)acetamide Formula: C26H26N4O5 MolecularWeight: 474.50844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)N(CCCO)C(=O)COC3=CC=CC4=CC=CC=C43)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)N(CCCO)C(=O)COC3=CC=CC4=CC=CC=C43)N

InChI

InChI=1S/C26H26N4O5/c27-24-23(25(33)28-26(34)30(24)16-18-8-2-1-3-9-18)29(14-7-15-31)22(32)17-35-21-13-6-11-19-10-4-5-12-20(19)21/h1-6,8-13,31H,7,14-17,27H2,(H,28,33,34)