[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]-quinolin-2-yl-methanone

Systemtic Name: [4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]-quinolin-2-yl-methanone Openeye Name: [4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]-1-piperidyl]-(2-quinolyl)methanone CAS Name: [4-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]-1-piperidinyl]-(2-quinolinyl)methanone IUPAC Name: [4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]-quinolin-2-ylmethanone Traditional Name: [4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]piperidino]-(2-quinolyl)methanone Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NN=C(O2)C3=CC=CO3)C(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCC1C2=NN=C(O2)C3=CC=CO3)C(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C21H18N4O3/c26-21(17-8-7-14-4-1-2-5-16(14)22-17)25-11-9-15(10-12-25)19-23-24-20(28-19)18-6-3-13-27-18/h1-8,13,15H,9-12H2