2-[3-(naphthalen-1-ylmethyl)-2,4,8-tris(oxidanylidene)-1H-pyrido[3,4-d]pyrimidin-7-yl]-N-[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanylidene-pentan-3-yl]ethanamide

Systemtic Name: 2-[3-(naphthalen-1-ylmethyl)-2,4,8-tris(oxidanylidene)-1H-pyrido[3,4-d]pyrimidin-7-yl]-N-[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanylidene-pentan-3-yl]ethanamide Openeye Name: 2-[3-(1-naphthylmethyl)-2,4,8-trioxo-1H-pyrido[3,4-d]pyrimidin-7-yl]-N-(3,3,3-trifluoro-1-isopropyl-2-oxo-propyl)acetamide CAS Name: 2-[3-(1-naphthalenylmethyl)-2,4,8-trioxo-1H-pyrido[3,4-d]pyrimidin-7-yl]-N-(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)acetamide IUPAC Name: 2-[3-(naphthalen-1-ylmethyl)-2,4,8-trioxo-1H-pyrido[3,4-d]pyrimidin-7-yl]-N-(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)acetamide Traditional Name: N-(3,3,3-trifluoro-1-isopropyl-2-keto-propyl)-2-[2,4,8-triketo-3-(1-naphthylmethyl)-1H-pyrido[3,4-d]pyrimidin-7-yl]acetamide Formula: C26H23F3N4O5 MolecularWeight: 528.47983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C(F)(F)F)NC(=O)CN1C=CC2=C(C1=O)NC(=O)N(C2=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)C(C(=O)C(F)(F)F)NC(=O)CN1C=CC2=C(C1=O)NC(=O)N(C2=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H23F3N4O5/c1-14(2)20(22(35)26(27,28)29)30-19(34)13-32-11-10-18-21(24(32)37)31-25(38)33(23(18)36)12-16-8-5-7-15-6-3-4-9-17(15)16/h3-11,14,20H,12-13H2,1-2H3,(H,30,34)(H,31,38)