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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C=C1N(C)C3=NC(=NC4=C3CN(C4=O)C(C)C)N5CCN(CC5)C(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C=C1N(C)C3=NC(=NC4=C3CN(C4=O)C(C)C)N5CCN(CC5)C(=O)C

InChI

InChI=1S/C26H31N7O2/c1-16(2)33-15-20-23(25(33)35)28-26(32-12-10-31(11-13-32)18(4)34)29-24(20)30(5)22-14-19-8-6-7-9-21(19)27-17(22)3/h6-9,14,16H,10-13,15H2,1-5H3