2-(4-ethanoylpiperazin-1-yl)-4-[methyl(quinolin-6-ylmethyl)amino]-6-propan-2-yl-5H-pyrrolo[3,4-d]pyrimidin-7-one

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-4-[methyl(quinolin-6-ylmethyl)amino]-6-propan-2-yl-5H-pyrrolo[3,4-d]pyrimidin-7-one Openeye Name: 2-(4-acetylpiperazin-1-yl)-6-isopropyl-4-[methyl(6-quinolylmethyl)amino]-5H-pyrrolo[3,4-d]pyrimidin-7-one CAS Name: 2-(4-acetyl-1-piperazinyl)-4-[methyl(6-quinolinylmethyl)amino]-6-propan-2-yl-5H-pyrrolo[3,4-d]pyrimidin-7-one IUPAC Name: 2-(4-acetylpiperazin-1-yl)-4-[methyl(quinolin-6-ylmethyl)amino]-6-propan-2-yl-5H-pyrrolo[3,4-d]pyrimidin-7-one Traditional Name: 2-(4-acetylpiperazino)-6-isopropyl-4-[methyl(6-quinolylmethyl)amino]-5H-pyrrolo[3,4-d]pyrimidin-7-one Formula: C26H31N7O2 MolecularWeight: 473.57004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC2=C(C1=O)N=C(N=C2N(C)CC3=CC4=C(C=C3)N=CC=C4)N5CCN(CC5)C(=O)C

Isomeric SMILES

CC(C)N1CC2=C(C1=O)N=C(N=C2N(C)CC3=CC4=C(C=C3)N=CC=C4)N5CCN(CC5)C(=O)C

InChI

InChI=1S/C26H31N7O2/c1-17(2)33-16-21-23(25(33)35)28-26(32-12-10-31(11-13-32)18(3)34)29-24(21)30(4)15-19-7-8-22-20(14-19)6-5-9-27-22/h5-9,14,17H,10-13,15-16H2,1-4H3