2-(4-ethanoylpiperazin-1-yl)-6-propan-2-yl-4-[1-(4-propan-2-ylphenyl)ethylamino]-5H-pyrrolo[3,4-d]pyrimidin-7-one

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-6-propan-2-yl-4-[1-(4-propan-2-ylphenyl)ethylamino]-5H-pyrrolo[3,4-d]pyrimidin-7-one Openeye Name: 2-(4-acetylpiperazin-1-yl)-6-isopropyl-4-[1-(4-isopropylphenyl)ethylamino]-5H-pyrrolo[3,4-d]pyrimidin-7-one CAS Name: 2-(4-acetyl-1-piperazinyl)-6-propan-2-yl-4-[1-(4-propan-2-ylphenyl)ethylamino]-5H-pyrrolo[3,4-d]pyrimidin-7-one IUPAC Name: 2-(4-acetylpiperazin-1-yl)-6-propan-2-yl-4-[1-(4-propan-2-ylphenyl)ethylamino]-5H-pyrrolo[3,4-d]pyrimidin-7-one Traditional Name: 2-(4-acetylpiperazino)-6-isopropyl-4-(1-p-cumenylethylamino)-5H-pyrrolo[3,4-d]pyrimidin-7-one Formula: C26H36N6O2 MolecularWeight: 464.60304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)NC2=NC(=NC3=C2CN(C3=O)C(C)C)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C)NC2=NC(=NC3=C2CN(C3=O)C(C)C)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C26H36N6O2/c1-16(2)20-7-9-21(10-8-20)18(5)27-24-22-15-32(17(3)4)25(34)23(22)28-26(29-24)31-13-11-30(12-14-31)19(6)33/h7-10,16-18H,11-15H2,1-6H3,(H,27,28,29)