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

Systemtic Name: 1-(4-methoxy-7-pyrazin-2-yl-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-[(3S)-3-methyl-4-pyridin-2-ylcarbonyl-piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(4-methoxy-7-pyrazin-2-yl-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-[(3S)-3-methyl-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-[(3S)-3-methyl-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-[(3S)-3-methyl-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-[(3S)-3-methyl-4-picolinoyl-piperazino]ethane-1,2-dione Formula: C25H23N7O4 MolecularWeight: 485.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C2=CC=CC=N2)C(=O)C(=O)C3=CNC4=C3C(=CN=C4C5=NC=CN=C5)OC

Isomeric SMILES

C[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/C25H23N7O4/c1-15-14-31(9-10-32(15)24(34)17-5-3-4-6-27-17)25(35)23(33)16-11-29-22-20(16)19(36-2)13-30-21(22)18-12-26-7-8-28-18/h3-8,11-13,15,29H,9-10,14H2,1-2H3/t15-/m0/s1