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

Systemtic Name: 2-[[2-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl]-methyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[[2-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-2-oxo-ethyl]-methyl-amino]-N-(1-naphthyl)acetamide CAS Name: 2-[[2-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-2-oxoethyl]-methylamino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[[2-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-2-oxoethyl]-methylamino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[[2-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-2-keto-ethyl]-methyl-amino]-N-(1-naphthyl)acetamide Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CN(C)CC(=O)NC2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN(C)CC(=O)NC2=CC=CC3=CC=CC=C32)N

InChI

InChI=1S/C22H25N5O4/c1-3-11-27-20(23)19(21(30)25-22(27)31)17(28)12-26(2)13-18(29)24-16-10-6-8-14-7-4-5-9-15(14)16/h4-10H,3,11-13,23H2,1-2H3,(H,24,29)(H,25,30,31)