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

Systemtic Name: 6-[3-(7-cyclobutylcarbonyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-1,2,4-oxadiazol-5-yl]-1H-pyridin-2-one Openeye Name: 6-[3-[7-(cyclobutanecarbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-1,2,4-oxadiazol-5-yl]-1H-pyridin-2-one CAS Name: 6-[3-[7-[cyclobutyl(oxo)methyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-1,2,4-oxadiazol-5-yl]-1H-pyridin-2-one IUPAC Name: 6-[3-[7-(cyclobutanecarbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-1,2,4-oxadiazol-5-yl]-1H-pyridin-2-one Traditional Name: 6-[3-[7-(cyclobutanecarbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-1,2,4-oxadiazol-5-yl]-2-pyridone Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4=CC=CC(=O)N4)C(=O)C5CCC5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4=CC=CC(=O)N4)C(=O)C5CCC5

InChI

InChI=1S/C21H21N5O3/c1-12-18(19-24-20(29-25-19)16-6-3-7-17(27)23-16)15-8-9-26(11-14(15)10-22-12)21(28)13-4-2-5-13/h3,6-7,10,13H,2,4-5,8-9,11H2,1H3,(H,23,27)