3-cyclopropyl-5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazole

Systemtic Name: 3-cyclopropyl-5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazole Openeye Name: 3-cyclopropyl-5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazole CAS Name: 3-cyclopropyl-5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazole IUPAC Name: 3-cyclopropyl-5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazole Traditional Name: 3-cyclopropyl-5-[(6-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=CC2=C(C=C1)N(CCC2)CC3=NC(=NO3)C4CC4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)CC3=NC(=NO3)C4CC4

InChI

InChI=1S/C16H19N3O2/c1-20-13-6-7-14-12(9-13)3-2-8-19(14)10-15-17-16(18-21-15)11-4-5-11/h6-7,9,11H,2-5,8,10H2,1H3