2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-5-phenyl-1,3,4-oxadiazole CAS Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-5-phenyl-1,3,4-oxadiazole Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C20H15N3O/c1-2-7-13(8-3-1)19-22-23-20(24-19)18-14-9-4-5-11-16(14)21-17-12-6-10-15(17)18/h1-5,7-9,11H,6,10,12H2