3-cyclopropyl-5-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazole

Systemtic Name: 3-cyclopropyl-5-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazole Openeye Name: 3-cyclopropyl-5-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazole CAS Name: 3-cyclopropyl-5-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazole IUPAC Name: 3-cyclopropyl-5-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazole Traditional Name: 3-cyclopropyl-5-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazole Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)CC3=NC(=NO3)C4CC4

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CC3=NC(=NO3)C4CC4

InChI

InChI=1S/C16H19N3O2/c1-20-13-6-2-4-11-5-3-9-19(15(11)13)10-14-17-16(18-21-14)12-7-8-12/h2,4,6,12H,3,5,7-10H2,1H3