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

Systemtic Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-5-isoquinolin-1-yl-1,3,4-oxadiazol-2-one Openeye Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-5-(1-isoquinolyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5-(1-isoquinolinyl)-1,3,4-oxadiazol-2-one IUPAC Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5-isoquinolin-1-yl-1,3,4-oxadiazol-2-one Traditional Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-5-(1-isoquinolyl)-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=NC=CC5=CC=CC=C54

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C(=O)OC(=N3)C4=NC=CC5=CC=CC=C54

InChI

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