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

Systemtic Name: 4-[[(1R)-1-(2,2-dimethyl-3,4-dihydrochromen-6-yl)ethyl]amino]-2-(4-ethanoylpiperazin-1-yl)-6-propan-2-yl-5H-pyrrolo[3,4-d]pyrimidin-7-one Openeye Name: 2-(4-acetylpiperazin-1-yl)-4-[[(1R)-1-(2,2-dimethylchroman-6-yl)ethyl]amino]-6-isopropyl-5H-pyrrolo[3,4-d]pyrimidin-7-one CAS Name: 2-(4-acetyl-1-piperazinyl)-4-[[(1R)-1-(2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)ethyl]amino]-6-propan-2-yl-5H-pyrrolo[3,4-d]pyrimidin-7-one IUPAC Name: 2-(4-acetylpiperazin-1-yl)-4-[[(1R)-1-(2,2-dimethyl-3,4-dihydrochromen-6-yl)ethyl]amino]-6-propan-2-yl-5H-pyrrolo[3,4-d]pyrimidin-7-one Traditional Name: 2-(4-acetylpiperazino)-4-[[(1R)-1-(2,2-dimethylchroman-6-yl)ethyl]amino]-6-isopropyl-5H-pyrrolo[3,4-d]pyrimidin-7-one Formula: C28H38N6O3 MolecularWeight: 506.63972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38N6O3/c1-17(2)34-16-22-24(26(34)36)30-27(33-13-11-32(12-14-33)19(4)35)31-25(22)29-18(3)20-7-8-23-21(15-20)9-10-28(5,6)37-23/h7-8,15,17-18H,9-14,16H2,1-6H3,(H,29,30,31)/t18-/m1/s1