Quinoline carboxamide derivative 1

HCID 4253236

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Basic information

Standard SMILES: O=C(Nc1nnc(-c2ccco2)o1)c1cc(-c2ccccc2)nc2ccccc12
InChIKey: MNPXTRXFUMGQLK-UHFFFAOYSA-N
Molecular formula: C22H14N4O3
Average molar mass: 382.4 g/mol

Names & identifiers

Preferred name: Quinoline carboxamide derivative 1
IUPAC: N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-phenylquinoline-4-carboxamide

Names & synonyms

RefChem:1097808Quinoline carboxamide derivative 1STX-0119851095-32-4N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-phenylquinoline-4-carboxamideCHEMBL1687979N-[5-(2-Furanyl)-1,3,4-oxadiazol-2-yl]-2-phenyl-4-quinolinecarboxamideN-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)-2-phenylquinoline-4-carboxamideN-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]-2-phenyl-4-quinolinecarboxamideMNPXTRXFUMGQLK-UHFFFAOYSA-NSTAT3 Inhibitor XIorb1689797

Show more names

SCHEMBL1899809SCHEMBL29382140GLXC-03253HMS3741I13SMSSF-0059168BDBM50338991AKOS015994781ME-0153