N-[3-(quinolin-2-ylmethoxy)phenyl]-3-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-[3-(quinolin-2-ylmethoxy)phenyl]-3-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-[3-(2-quinolylmethoxy)phenyl]-3-(2H-tetrazol-5-yl)benzamide CAS Name: N-[3-(2-quinolinylmethoxy)phenyl]-3-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-[3-(quinolin-2-ylmethoxy)phenyl]-3-(2H-tetrazol-5-yl)benzamide Traditional Name: N-[3-(2-quinolylmethoxy)phenyl]-3-(2H-tetrazol-5-yl)benzamide Formula: C24H18N6O2 MolecularWeight: 422.43872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)NC(=O)C4=CC=CC(=C4)C5=NNN=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)NC(=O)C4=CC=CC(=C4)C5=NNN=N5

InChI

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