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

Systemtic Name: 3-(3-chlorophenyl)-5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazole Openeye Name: 3-(3-chlorophenyl)-5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazole CAS Name: 3-(3-chlorophenyl)-5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazole IUPAC Name: 3-(3-chlorophenyl)-5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazole Traditional Name: 3-(3-chlorophenyl)-5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazole Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)CC3=NC(=NO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)CC3=NC(=NO3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-24-16-7-8-17-13(11-16)5-3-9-23(17)12-18-21-19(22-25-18)14-4-2-6-15(20)10-14/h2,4,6-8,10-11H,3,5,9,12H2,1H3