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

Systemtic Name: 6-methoxy-2-[[3-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]methyl]quinoline Openeye Name: 6-methoxy-2-[[3-(2H-tetrazol-5-yl)phenoxy]methyl]quinoline CAS Name: 6-methoxy-2-[[3-(2H-tetrazol-5-yl)phenoxy]methyl]quinoline IUPAC Name: 6-methoxy-2-[[3-(2H-tetrazol-5-yl)phenoxy]methyl]quinoline Traditional Name: 6-methoxy-2-[[3-(2H-tetrazol-5-yl)phenoxy]methyl]quinoline Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)COC3=CC=CC(=C3)C4=NNN=N4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)COC3=CC=CC(=C3)C4=NNN=N4

InChI

InChI=1S/C18H15N5O2/c1-24-15-7-8-17-12(9-15)5-6-14(19-17)11-25-16-4-2-3-13(10-16)18-20-22-23-21-18/h2-10H,11H2,1H3,(H,20,21,22,23)