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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-naphthalen-2-yloxy-N-propyl-ethanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-2-(2-naphthyloxy)-N-propyl-acetamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-2-(2-naphthalenyloxy)-N-propylacetamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-naphthalen-2-yloxy-N-propylacetamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-2-(2-naphthoxy)-N-propyl-acetamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H26N4O4/c1-2-14-29(22(31)17-34-21-13-12-19-10-6-7-11-20(19)15-21)23-24(27)30(26(33)28-25(23)32)16-18-8-4-3-5-9-18/h3-13,15H,2,14,16-17,27H2,1H3,(H,28,32,33)