2-[[3-[(1-propyl-1,2,3,4-tetrazol-5-yl)oxy]phenoxy]methyl]quinoline

Systemtic Name: 2-[[3-[(1-propyl-1,2,3,4-tetrazol-5-yl)oxy]phenoxy]methyl]quinoline Openeye Name: 2-[[3-(1-propyltetrazol-5-yl)oxyphenoxy]methyl]quinoline CAS Name: 2-[[3-[(1-propyl-5-tetrazolyl)oxy]phenoxy]methyl]quinoline IUPAC Name: 2-[[3-(1-propyltetrazol-5-yl)oxyphenoxy]methyl]quinoline Traditional Name: 2-[[3-(1-propyltetrazol-5-yl)oxyphenoxy]methyl]quinoline Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)OC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCCN1C(=NN=N1)OC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H19N5O2/c1-2-12-25-20(22-23-24-25)27-18-8-5-7-17(13-18)26-14-16-11-10-15-6-3-4-9-19(15)21-16/h3-11,13H,2,12,14H2,1H3