2-[2,4-bis(oxidanylidene)-7-phenyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-3-yl]-N-pentyl-ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-7-phenyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-3-yl]-N-pentyl-ethanamide Openeye Name: 2-(2,4-dioxo-7-phenyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-3-yl)-N-pentyl-acetamide CAS Name: 2-(2,4-dioxo-7-phenyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-3-yl)-N-pentylacetamide IUPAC Name: 2-(2,4-dioxo-7-phenyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-3-yl)-N-pentylacetamide Traditional Name: N-amyl-2-(2,4-diketo-7-phenyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-3-yl)acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CN1C(=O)C2=C(C(=CN2)C3=CC=CC=C3)NC1=O

Isomeric SMILES

CCCCCNC(=O)CN1C(=O)C2=C(C(=CN2)C3=CC=CC=C3)NC1=O

InChI

InChI=1S/C19H22N4O3/c1-2-3-7-10-20-15(24)12-23-18(25)17-16(22-19(23)26)14(11-21-17)13-8-5-4-6-9-13/h4-6,8-9,11,21H,2-3,7,10,12H2,1H3,(H,20,24)(H,22,26)