(5-ethyl-1,3,4-oxadiazol-2-yl)methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid (5-ethyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid (5-ethyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)COC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CCC1=NN=C(O1)COC(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C18H17N3O3/c1-2-15-20-21-16(24-15)10-23-18(22)17-11-6-3-4-8-13(11)19-14-9-5-7-12(14)17/h3-4,6,8H,2,5,7,9-10H2,1H3