2-methyl-8-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]quinoline

Systemtic Name: 2-methyl-8-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]quinoline Openeye Name: 2-methyl-8-(1-phenyltetrazol-5-yl)oxy-quinoline CAS Name: 2-methyl-8-[(1-phenyl-5-tetrazolyl)oxy]quinoline IUPAC Name: 2-methyl-8-(1-phenyltetrazol-5-yl)oxyquinoline Traditional Name: 2-methyl-8-(1-phenyltetrazol-5-yl)oxy-quinoline Formula: C17H13N5O MolecularWeight: 303.31802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=NN=NN3C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=NN=NN3C4=CC=CC=C4)C=C1

InChI

InChI=1S/C17H13N5O/c1-12-10-11-13-6-5-9-15(16(13)18-12)23-17-19-20-21-22(17)14-7-3-2-4-8-14/h2-11H,1H3