6-cyclohexyl-3-(7,8-dihydro-5H-1,6-naphthyridin-6-ylcarbonyl)-3-(1,2,4-oxadiazol-5-yl)hexanoate

Systemtic Name: 6-cyclohexyl-3-(7,8-dihydro-5H-1,6-naphthyridin-6-ylcarbonyl)-3-(1,2,4-oxadiazol-5-yl)hexanoate Openeye Name: 6-cyclohexyl-3-(7,8-dihydro-5H-1,6-naphthyridine-6-carbonyl)-3-(1,2,4-oxadiazol-5-yl)hexanoate CAS Name: 6-cyclohexyl-3-[7,8-dihydro-5H-1,6-naphthyridin-6-yl(oxo)methyl]-3-(1,2,4-oxadiazol-5-yl)hexanoate IUPAC Name: 6-cyclohexyl-3-(7,8-dihydro-5H-1,6-naphthyridine-6-carbonyl)-3-(1,2,4-oxadiazol-5-yl)hexanoate Traditional Name: 6-cyclohexyl-3-(7,8-dihydro-5H-1,6-naphthyridine-6-carbonyl)-3-(1,2,4-oxadiazol-5-yl)hexanoate Formula: C23H29N4O4- MolecularWeight: 425.50076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCC(CC(=O)[O-])(C2=NC=NO2)C(=O)N3CCC4=C(C3)C=CC=N4

Isomeric SMILES

C1CCC(CC1)CCCC(CC(=O)[O-])(C2=NC=NO2)C(=O)N3CCC4=C(C3)C=CC=N4

InChI

InChI=1S/C23H30N4O4/c28-20(29)14-23(21-25-16-26-31-21,11-4-8-17-6-2-1-3-7-17)22(30)27-13-10-19-18(15-27)9-5-12-24-19/h5,9,12,16-17H,1-4,6-8,10-11,13-15H2,(H,28,29)/p-1