N-[3-(quinolin-2-ylmethoxy)phenyl]-3-(1,2,3,4-tetrazol-2-yl)benzamide

Systemtic Name: N-[3-(quinolin-2-ylmethoxy)phenyl]-3-(1,2,3,4-tetrazol-2-yl)benzamide Openeye Name: N-[3-(2-quinolylmethoxy)phenyl]-3-(tetrazol-2-yl)benzamide CAS Name: N-[3-(2-quinolinylmethoxy)phenyl]-3-(2-tetrazolyl)benzamide IUPAC Name: N-[3-(quinolin-2-ylmethoxy)phenyl]-3-(tetrazol-2-yl)benzamide Traditional Name: N-[3-(2-quinolylmethoxy)phenyl]-3-(tetrazol-2-yl)benzamide Formula: C24H18N6O2 MolecularWeight: 422.43872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)NC(=O)C4=CC(=CC=C4)N5N=CN=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)NC(=O)C4=CC(=CC=C4)N5N=CN=N5

InChI

InChI=1S/C24H18N6O2/c31-24(18-6-3-8-21(13-18)30-26-16-25-29-30)28-19-7-4-9-22(14-19)32-15-20-12-11-17-5-1-2-10-23(17)27-20/h1-14,16H,15H2,(H,28,31)