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5-[3-(3-methyl-7-pyridin-4-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-2-one

5-[3-(3-methyl-7-pyridin-4-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-2-one

Systemtic Name:5-[3-(3-methyl-7-pyridin-4-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-2-one
Openeye Name:5-[3-[3-methyl-7-(4-pyridyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-1,2,4-oxadiazol-5-yl]piperidin-2-one
CAS Name:5-[3-(3-methyl-7-pyridin-4-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-1,2,4-oxadiazol-5-yl]-2-piperidinone
IUPAC Name:5-[3-(3-methyl-7-pyridin-4-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-2-one
Traditional Name:5-[3-[3-methyl-7-(4-pyridyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-1,2,4-oxadiazol-5-yl]-2-piperidone
Formula: C21H22N6O2
MolecularWeight: 390.43838
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4CCC(=O)NC4)C5=CC=NC=C5


Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4CCC(=O)NC4)C5=CC=NC=C5


InChI

InChI=1S/C21H22N6O2/c1-13-19(20-25-21(29-26-20)14-2-3-18(28)24-10-14)17-6-9-27(12-15(17)11-23-13)16-4-7-22-8-5-16/h4-5,7-8,11,14H,2-3,6,9-10,12H2,1H3,(H,24,28)


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