3-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]-4-phenyl-quinoline

Systemtic Name: 3-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]-4-phenyl-quinoline Openeye Name: 3-[1-(4-methoxyphenyl)tetrazol-5-yl]-4-phenyl-quinoline CAS Name: 3-[1-(4-methoxyphenyl)-5-tetrazolyl]-4-phenylquinoline IUPAC Name: 3-[1-(4-methoxyphenyl)tetrazol-5-yl]-4-phenylquinoline Traditional Name: 3-[1-(4-methoxyphenyl)tetrazol-5-yl]-4-phenyl-quinoline Formula: C23H17N5O MolecularWeight: 379.41398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)C3=C(C4=CC=CC=C4N=C3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)C3=C(C4=CC=CC=C4N=C3)C5=CC=CC=C5

InChI

InChI=1S/C23H17N5O/c1-29-18-13-11-17(12-14-18)28-23(25-26-27-28)20-15-24-21-10-6-5-9-19(21)22(20)16-7-3-2-4-8-16/h2-15H,1H3