3-(isoquinolin-1-ylamino)-5-[6-(methylamino)pyrazin-2-yl]-1H-pyridin-2-one

Systemtic Name: 3-(isoquinolin-1-ylamino)-5-[6-(methylamino)pyrazin-2-yl]-1H-pyridin-2-one Openeye Name: 3-(1-isoquinolylamino)-5-[6-(methylamino)pyrazin-2-yl]-1H-pyridin-2-one CAS Name: 3-(1-isoquinolinylamino)-5-[6-(methylamino)-2-pyrazinyl]-1H-pyridin-2-one IUPAC Name: 3-(isoquinolin-1-ylamino)-5-[6-(methylamino)pyrazin-2-yl]-1H-pyridin-2-one Traditional Name: 3-(1-isoquinolylamino)-5-[6-(methylamino)pyrazin-2-yl]-2-pyridone Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=CN=C1)C2=CNC(=O)C(=C2)NC3=NC=CC4=CC=CC=C43

Isomeric SMILES

CNC1=NC(=CN=C1)C2=CNC(=O)C(=C2)NC3=NC=CC4=CC=CC=C43

InChI

InChI=1S/C19H16N6O/c1-20-17-11-21-10-16(24-17)13-8-15(19(26)23-9-13)25-18-14-5-3-2-4-12(14)6-7-22-18/h2-11H,1H3,(H,20,24)(H,22,25)(H,23,26)