N-[6-[2-(2,5-dimethoxyphenyl)ethyl]-4-oxidanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidin-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[6-[2-(2,5-dimethoxyphenyl)ethyl]-4-oxidanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidin-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[6-[2-(2,5-dimethoxyphenyl)ethyl]-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-2-yl]-2,2-dimethyl-propanamide CAS Name: N-[6-[2-(2,5-dimethoxyphenyl)ethyl]-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[6-[2-(2,5-dimethoxyphenyl)ethyl]-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[6-[2-(2,5-dimethoxyphenyl)ethyl]-4-keto-1,7-dihydropyrrolo[2,3-d]pyrimidin-2-yl]-2,2-dimethyl-propionamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NC(=O)C2=C(N1)NC(=C2)CCC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC(C)(C)C(=O)NC1=NC(=O)C2=C(N1)NC(=C2)CCC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C21H26N4O4/c1-21(2,3)19(27)25-20-23-17-15(18(26)24-20)11-13(22-17)7-6-12-10-14(28-4)8-9-16(12)29-5/h8-11H,6-7H2,1-5H3,(H3,22,23,24,25,26,27)