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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-7-phenyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-3-yl]-N-cyclohexyl-ethanamide Openeye Name: N-cyclohexyl-2-(2,4-dioxo-7-phenyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-cyclohexyl-2-(2,4-dioxo-7-phenyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-3-yl)acetamide IUPAC Name: N-cyclohexyl-2-(2,4-dioxo-7-phenyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-cyclohexyl-2-(2,4-diketo-7-phenyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-3-yl)acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C(=O)C3=C(C(=CN3)C4=CC=CC=C4)NC2=O

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C(=O)C3=C(C(=CN3)C4=CC=CC=C4)NC2=O

InChI

InChI=1S/C20H22N4O3/c25-16(22-14-9-5-2-6-10-14)12-24-19(26)18-17(23-20(24)27)15(11-21-18)13-7-3-1-4-8-13/h1,3-4,7-8,11,14,21H,2,5-6,9-10,12H2,(H,22,25)(H,23,27)