2-[[3-[3-(1,2,3-triazin-5-yl)propoxy]phenoxy]methyl]quinoline

Systemtic Name: 2-[[3-[3-(1,2,3-triazin-5-yl)propoxy]phenoxy]methyl]quinoline Openeye Name: 2-[[3-[3-(triazin-5-yl)propoxy]phenoxy]methyl]quinoline CAS Name: 2-[[3-[3-(5-triazinyl)propoxy]phenoxy]methyl]quinoline IUPAC Name: 2-[[3-[3-(triazin-5-yl)propoxy]phenoxy]methyl]quinoline Traditional Name: 2-[[3-[3-(triazin-5-yl)propoxy]phenoxy]methyl]quinoline Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC(=CC=C3)OCCCC4=CN=NN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC(=CC=C3)OCCCC4=CN=NN=C4

InChI

InChI=1S/C22H20N4O2/c1-2-9-22-18(6-1)10-11-19(25-22)16-28-21-8-3-7-20(13-21)27-12-4-5-17-14-23-26-24-15-17/h1-3,6-11,13-15H,4-5,12,16H2