1-[6-(5-methyl-1H-pyrazol-4-yl)quinolin-4-yl]pyridin-2-one

Systemtic Name: 1-[6-(5-methyl-1H-pyrazol-4-yl)quinolin-4-yl]pyridin-2-one Openeye Name: 1-[6-(5-methyl-1H-pyrazol-4-yl)-4-quinolyl]pyridin-2-one CAS Name: 1-[6-(5-methyl-1H-pyrazol-4-yl)-4-quinolinyl]-2-pyridinone IUPAC Name: 1-[6-(5-methyl-1H-pyrazol-4-yl)quinolin-4-yl]pyridin-2-one Traditional Name: 1-[6-(5-methyl-1H-pyrazol-4-yl)-4-quinolyl]-2-pyridone Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C2=CC3=C(C=CN=C3C=C2)N4C=CC=CC4=O

Isomeric SMILES

CC1=C(C=NN1)C2=CC3=C(C=CN=C3C=C2)N4C=CC=CC4=O

InChI

InChI=1S/C18H14N4O/c1-12-15(11-20-21-12)13-5-6-16-14(10-13)17(7-8-19-16)22-9-3-2-4-18(22)23/h2-11H,1H3,(H,20,21)