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1-(4-methoxy-7-pyrazin-2-yl-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-(4-pyridin-2-ylcarbonylpiperazin-1-yl)ethane-1,2-dione

1-(4-methoxy-7-pyrazin-2-yl-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-(4-pyridin-2-ylcarbonylpiperazin-1-yl)ethane-1,2-dione

Systemtic Name:1-(4-methoxy-7-pyrazin-2-yl-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-(4-pyridin-2-ylcarbonylpiperazin-1-yl)ethane-1,2-dione
Openeye Name:1-(4-methoxy-7-pyrazin-2-yl-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-[4-(pyridine-2-carbonyl)piperazin-1-yl]ethane-1,2-dione
CAS Name:1-[4-methoxy-7-(2-pyrazinyl)-1H-pyrrolo[2,3-c]pyridin-3-yl]-2-[4-[oxo(2-pyridinyl)methyl]-1-piperazinyl]ethane-1,2-dione
IUPAC Name:1-(4-methoxy-7-pyrazin-2-yl-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-[4-(pyridine-2-carbonyl)piperazin-1-yl]ethane-1,2-dione
Traditional Name:1-(4-methoxy-7-pyrazin-2-yl-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-(4-picolinoylpiperazino)ethane-1,2-dione
Formula: C24H21N7O4
MolecularWeight: 471.46804
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C2=C1C(=CN2)C(=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=N4)C5=NC=CN=C5


Isomeric SMILES

COC1=CN=C(C2=C1C(=CN2)C(=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=N4)C5=NC=CN=C5


InChI

InChI=1S/C24H21N7O4/c1-35-18-14-29-20(17-13-25-6-7-27-17)21-19(18)15(12-28-21)22(32)24(34)31-10-8-30(9-11-31)23(33)16-4-2-3-5-26-16/h2-7,12-14,28H,8-11H2,1H3


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