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

Systemtic Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-5-pyridin-4-yl-1,3,4-oxadiazol-2-one Openeye Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-5-(4-pyridyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5-pyridin-4-yl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5-pyridin-4-yl-1,3,4-oxadiazol-2-one Traditional Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-5-(4-pyridyl)-1,3,4-oxadiazol-2-one Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3/c23-16(21-11-3-5-13-4-1-2-6-15(13)21)12-22-18(24)25-17(20-22)14-7-9-19-10-8-14/h1-2,4,6-10H,3,5,11-12H2