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

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

Systemtic Name:5-[6-(methylamino)pyrazin-2-yl]-3-(quinolin-2-ylamino)-1H-pyridin-2-one
Openeye Name:5-[6-(methylamino)pyrazin-2-yl]-3-(2-quinolylamino)-1H-pyridin-2-one
CAS Name:5-[6-(methylamino)-2-pyrazinyl]-3-(2-quinolinylamino)-1H-pyridin-2-one
IUPAC Name:5-[6-(methylamino)pyrazin-2-yl]-3-(quinolin-2-ylamino)-1H-pyridin-2-one
Traditional Name:5-[6-(methylamino)pyrazin-2-yl]-3-(2-quinolylamino)-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=NC4=CC=CC=C4C=C3


Isomeric SMILES

CNC1=NC(=CN=C1)C2=CNC(=O)C(=C2)NC3=NC4=CC=CC=C4C=C3


InChI

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


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