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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2C=C1C3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5

Isomeric SMILES

COC1=NC2=CC=CC=C2C=C1C3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5

InChI

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