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(4-methylpiperazin-1-yl)-[3-[5-[2-(6-methylpyridin-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]pyridin-3-yl]phenyl]methanone

(4-methylpiperazin-1-yl)-[3-[5-[2-(6-methylpyridin-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]pyridin-3-yl]phenyl]methanone

Systemtic Name:(4-methylpiperazin-1-yl)-[3-[5-[2-(6-methylpyridin-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]pyridin-3-yl]phenyl]methanone
Openeye Name:(4-methylpiperazin-1-yl)-[3-[5-[2-(6-methyl-2-pyridyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-3-pyridyl]phenyl]methanone
CAS Name:(4-methyl-1-piperazinyl)-[3-[5-[2-(6-methyl-2-pyridinyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-3-pyridinyl]phenyl]methanone
IUPAC Name:(4-methylpiperazin-1-yl)-[3-[5-[2-(6-methylpyridin-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]pyridin-3-yl]phenyl]methanone
Traditional Name:(4-methylpiperazino)-[3-[5-[2-(6-methyl-2-pyridyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-3-pyridyl]phenyl]methanone
Formula: C29H27N7O
MolecularWeight: 489.57098
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=NC(=C3C=CNC3=N2)C4=CN=CC(=C4)C5=CC(=CC=C5)C(=O)N6CCN(CC6)C


Isomeric SMILES

CC1=CC=CC(=N1)C2=NC(=C3C=CNC3=N2)C4=CN=CC(=C4)C5=CC(=CC=C5)C(=O)N6CCN(CC6)C


InChI

InChI=1S/C29H27N7O/c1-19-5-3-8-25(32-19)28-33-26(24-9-10-31-27(24)34-28)23-16-22(17-30-18-23)20-6-4-7-21(15-20)29(37)36-13-11-35(2)12-14-36/h3-10,15-18H,11-14H2,1-2H3,(H,31,33,34)


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