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2,2-dimethyl-N-[6-(2-naphthalen-1-ylethynyl)-4-oxidanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidin-2-yl]propanamide

2,2-dimethyl-N-[6-(2-naphthalen-1-ylethynyl)-4-oxidanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidin-2-yl]propanamide

Systemtic Name:2,2-dimethyl-N-[6-(2-naphthalen-1-ylethynyl)-4-oxidanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidin-2-yl]propanamide
Openeye Name:2,2-dimethyl-N-[6-[2-(1-naphthyl)ethynyl]-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-2-yl]propanamide
CAS Name:2,2-dimethyl-N-[6-[2-(1-naphthalenyl)ethynyl]-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-2-yl]propanamide
IUPAC Name:2,2-dimethyl-N-[6-(2-naphthalen-1-ylethynyl)-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-2-yl]propanamide
Traditional Name:N-[4-keto-6-[2-(1-naphthyl)ethynyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-2-yl]-2,2-dimethyl-propionamide
Formula: C23H20N4O2
MolecularWeight: 384.4305
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NC(=O)C2=C(N1)NC(=C2)C#CC3=CC=CC4=CC=CC=C43


Isomeric SMILES

CC(C)(C)C(=O)NC1=NC(=O)C2=C(N1)NC(=C2)C#CC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C23H20N4O2/c1-23(2,3)21(29)27-22-25-19-18(20(28)26-22)13-16(24-19)12-11-15-9-6-8-14-7-4-5-10-17(14)15/h4-10,13H,1-3H3,(H3,24,25,26,27,28,29)


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