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

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-6-propan-2-yl-4-[(4-propan-2-ylphenyl)methylamino]-5H-pyrrolo[3,4-d]pyrimidin-7-one Openeye Name: 2-(4-acetylpiperazin-1-yl)-6-isopropyl-4-[(4-isopropylphenyl)methylamino]-5H-pyrrolo[3,4-d]pyrimidin-7-one CAS Name: 2-(4-acetyl-1-piperazinyl)-6-propan-2-yl-4-[(4-propan-2-ylphenyl)methylamino]-5H-pyrrolo[3,4-d]pyrimidin-7-one IUPAC Name: 2-(4-acetylpiperazin-1-yl)-6-propan-2-yl-4-[(4-propan-2-ylphenyl)methylamino]-5H-pyrrolo[3,4-d]pyrimidin-7-one Traditional Name: 2-(4-acetylpiperazino)-6-isopropyl-4-[(4-isopropylbenzyl)amino]-5H-pyrrolo[3,4-d]pyrimidin-7-one Formula: C25H34N6O2 MolecularWeight: 450.57646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CNC2=NC(=NC3=C2CN(C3=O)C(C)C)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CNC2=NC(=NC3=C2CN(C3=O)C(C)C)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C25H34N6O2/c1-16(2)20-8-6-19(7-9-20)14-26-23-21-15-31(17(3)4)24(33)22(21)27-25(28-23)30-12-10-29(11-13-30)18(5)32/h6-9,16-17H,10-15H2,1-5H3,(H,26,27,28)