2-(4-ethanoylpiperazin-1-yl)-6-propan-2-yl-4-[[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]-5H-pyrrolo[3,4-d]pyrimidin-7-one

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-6-propan-2-yl-4-[[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]-5H-pyrrolo[3,4-d]pyrimidin-7-one Openeye Name: 2-(4-acetylpiperazin-1-yl)-6-isopropyl-4-[[(1R)-1-tetralin-6-ylethyl]amino]-5H-pyrrolo[3,4-d]pyrimidin-7-one CAS Name: 2-(4-acetyl-1-piperazinyl)-6-propan-2-yl-4-[[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]-5H-pyrrolo[3,4-d]pyrimidin-7-one IUPAC Name: 2-(4-acetylpiperazin-1-yl)-6-propan-2-yl-4-[[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]-5H-pyrrolo[3,4-d]pyrimidin-7-one Traditional Name: 2-(4-acetylpiperazino)-6-isopropyl-4-[[(1R)-1-tetralin-6-ylethyl]amino]-5H-pyrrolo[3,4-d]pyrimidin-7-one Formula: C27H36N6O2 MolecularWeight: 476.61374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC2=C(C1=O)N=C(N=C2NC(C)C3=CC4=C(CCCC4)C=C3)N5CCN(CC5)C(=O)C

Isomeric SMILES

C[C@H](C1=CC2=C(CCCC2)C=C1)NC3=NC(=NC4=C3CN(C4=O)C(C)C)N5CCN(CC5)C(=O)C

InChI

InChI=1S/C27H36N6O2/c1-17(2)33-16-23-24(26(33)35)29-27(32-13-11-31(12-14-32)19(4)34)30-25(23)28-18(3)21-10-9-20-7-5-6-8-22(20)15-21/h9-10,15,17-18H,5-8,11-14,16H2,1-4H3,(H,28,29,30)/t18-/m1/s1