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

Systemtic Name: 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-phenyl-1,3,4-oxadiazole Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)CC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)CC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O2/c1-23-16-9-10-17-15(12-16)8-5-11-22(17)13-18-20-21-19(24-18)14-6-3-2-4-7-14/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3