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

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

Systemtic Name:1-[(3S)-3-ethyl-4-pyridin-2-ylcarbonyl-piperazin-1-yl]-2-(4-methoxy-7-pyrazin-2-yl-1H-pyrrolo[2,3-c]pyridin-3-yl)ethane-1,2-dione
Openeye Name:1-[(3S)-3-ethyl-4-(pyridine-2-carbonyl)piperazin-1-yl]-2-(4-methoxy-7-pyrazin-2-yl-1H-pyrrolo[2,3-c]pyridin-3-yl)ethane-1,2-dione
CAS Name:1-[(3S)-3-ethyl-4-[oxo(2-pyridinyl)methyl]-1-piperazinyl]-2-[4-methoxy-7-(2-pyrazinyl)-1H-pyrrolo[2,3-c]pyridin-3-yl]ethane-1,2-dione
IUPAC Name:1-[(3S)-3-ethyl-4-(pyridine-2-carbonyl)piperazin-1-yl]-2-(4-methoxy-7-pyrazin-2-yl-1H-pyrrolo[2,3-c]pyridin-3-yl)ethane-1,2-dione
Traditional Name:1-[(3S)-3-ethyl-4-picolinoyl-piperazino]-2-(4-methoxy-7-pyrazin-2-yl-1H-pyrrolo[2,3-c]pyridin-3-yl)ethane-1,2-dione
Formula: C26H25N7O4
MolecularWeight: 499.5212
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCN1C(=O)C2=CC=CC=N2)C(=O)C(=O)C3=CNC4=C3C(=CN=C4C5=NC=CN=C5)OC


Isomeric SMILES

CC[C@H]1CN(CCN1C(=O)C2=CC=CC=N2)C(=O)C(=O)C3=CNC4=C3C(=CN=C4C5=NC=CN=C5)OC


InChI

InChI=1S/C26H25N7O4/c1-3-16-15-32(10-11-33(16)25(35)18-6-4-5-7-28-18)26(36)24(34)17-12-30-23-21(17)20(37-2)14-31-22(23)19-13-27-8-9-29-19/h4-9,12-14,16,30H,3,10-11,15H2,1-2H3/t16-/m0/s1


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