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

Systemtic Name: 3-(quinolin-2-ylmethoxy)-N-[3-(1,2,3,4-tetrazol-2-yl)phenyl]benzamide Openeye Name: 3-(2-quinolylmethoxy)-N-[3-(tetrazol-2-yl)phenyl]benzamide CAS Name: 3-(2-quinolinylmethoxy)-N-[3-(2-tetrazolyl)phenyl]benzamide IUPAC Name: 3-(quinolin-2-ylmethoxy)-N-[3-(tetrazol-2-yl)phenyl]benzamide Traditional Name: 3-(2-quinolylmethoxy)-N-[3-(tetrazol-2-yl)phenyl]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)C(=O)NC4=CC=CC(=C4)N5N=CN=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)N5N=CN=N5

InChI

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