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

Systemtic Name: 4-[3-(7-cyclobutylcarbonyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one Openeye Name: 4-[3-[7-(cyclobutanecarbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one CAS Name: 4-[3-[7-[cyclobutyl(oxo)methyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-1,2,4-oxadiazol-5-yl]-2-pyrrolidinone IUPAC Name: 4-[3-[7-(cyclobutanecarbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one Traditional Name: 4-[3-[7-(cyclobutanecarbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-1,2,4-oxadiazol-5-yl]-2-pyrrolidone Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4CC(=O)NC4)C(=O)C5CCC5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4CC(=O)NC4)C(=O)C5CCC5

InChI

InChI=1S/C20H23N5O3/c1-11-17(18-23-19(28-24-18)13-7-16(26)22-8-13)15-5-6-25(10-14(15)9-21-11)20(27)12-3-2-4-12/h9,12-13H,2-8,10H2,1H3,(H,22,26)