3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-5-quinolin-5-yl-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-5-quinolin-5-yl-1,3,4-oxadiazol-2-one Openeye Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-5-(5-quinolyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5-(5-quinolinyl)-1,3,4-oxadiazol-2-one IUPAC Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5-quinolin-5-yl-1,3,4-oxadiazol-2-one Traditional Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-5-(5-quinolyl)-1,3,4-oxadiazol-2-one Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C(=O)OC(=N3)C4=C5C=CC=NC5=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C(=O)OC(=N3)C4=C5C=CC=NC5=CC=C4

InChI

InChI=1S/C22H18N4O3/c27-20(25-13-5-7-15-6-1-2-11-19(15)25)14-26-22(28)29-21(24-26)17-8-3-10-18-16(17)9-4-12-23-18/h1-4,6,8-12H,5,7,13-14H2