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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-7-phenyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-3-yl]-N-cycloheptyl-ethanamide Openeye Name: N-cycloheptyl-2-(2,4-dioxo-7-phenyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-cycloheptyl-2-(2,4-dioxo-7-phenyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-3-yl)acetamide IUPAC Name: N-cycloheptyl-2-(2,4-dioxo-7-phenyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-cycloheptyl-2-(2,4-diketo-7-phenyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-3-yl)acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2C(=O)C3=C(C(=CN3)C4=CC=CC=C4)NC2=O

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2C(=O)C3=C(C(=CN3)C4=CC=CC=C4)NC2=O

InChI

InChI=1S/C21H24N4O3/c26-17(23-15-10-6-1-2-7-11-15)13-25-20(27)19-18(24-21(25)28)16(12-22-19)14-8-4-3-5-9-14/h3-5,8-9,12,15,22H,1-2,6-7,10-11,13H2,(H,23,26)(H,24,28)