4-azanyl-5,5-dimethyl-2-(3-pentylimidazo[1,5-a]pyridin-1-yl)-7H-pyrrolo[2,3-d]pyrimidin-6-one

Systemtic Name: 4-azanyl-5,5-dimethyl-2-(3-pentylimidazo[1,5-a]pyridin-1-yl)-7H-pyrrolo[2,3-d]pyrimidin-6-one Openeye Name: 4-amino-5,5-dimethyl-2-(3-pentylimidazo[1,5-a]pyridin-1-yl)-7H-pyrrolo[2,3-d]pyrimidin-6-one CAS Name: 4-amino-5,5-dimethyl-2-(3-pentyl-1-imidazo[1,5-a]pyridinyl)-7H-pyrrolo[2,3-d]pyrimidin-6-one IUPAC Name: 4-amino-5,5-dimethyl-2-(3-pentylimidazo[1,5-a]pyridin-1-yl)-7H-pyrrolo[2,3-d]pyrimidin-6-one Traditional Name: 4-amino-2-(3-amylimidazo[1,5-a]pyridin-1-yl)-5,5-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-6-one Formula: C20H24N6O MolecularWeight: 364.44416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC(=C2N1C=CC=C2)C3=NC4=C(C(=N3)N)C(C(=O)N4)(C)C

Isomeric SMILES

CCCCCC1=NC(=C2N1C=CC=C2)C3=NC4=C(C(=N3)N)C(C(=O)N4)(C)C

InChI

InChI=1S/C20H24N6O/c1-4-5-6-10-13-22-15(12-9-7-8-11-26(12)13)18-23-16(21)14-17(24-18)25-19(27)20(14,2)3/h7-9,11H,4-6,10H2,1-3H3,(H3,21,23,24,25,27)