6-methoxy-2-[[4-[3-(1H-1,2,4-triazol-5-yl)propoxy]phenoxy]methyl]quinoline

Systemtic Name: 6-methoxy-2-[[4-[3-(1H-1,2,4-triazol-5-yl)propoxy]phenoxy]methyl]quinoline Openeye Name: 6-methoxy-2-[[4-[3-(1H-1,2,4-triazol-5-yl)propoxy]phenoxy]methyl]quinoline CAS Name: 6-methoxy-2-[[4-[3-(1H-1,2,4-triazol-5-yl)propoxy]phenoxy]methyl]quinoline IUPAC Name: 6-methoxy-2-[[4-[3-(1H-1,2,4-triazol-5-yl)propoxy]phenoxy]methyl]quinoline Traditional Name: 6-methoxy-2-[[4-[3-(1H-1,2,4-triazol-5-yl)propoxy]phenoxy]methyl]quinoline Formula: C22H22N4O3 MolecularWeight: 390.43508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)COC3=CC=C(C=C3)OCCCC4=NC=NN4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)COC3=CC=C(C=C3)OCCCC4=NC=NN4

InChI

InChI=1S/C22H22N4O3/c1-27-20-10-11-21-16(13-20)4-5-17(25-21)14-29-19-8-6-18(7-9-19)28-12-2-3-22-23-15-24-26-22/h4-11,13,15H,2-3,12,14H2,1H3,(H,23,24,26)