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

Systemtic Name: 4-(quinolin-2-ylmethoxy)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 4-(2-quinolylmethoxy)-N-[4-(tetrazol-1-yl)phenyl]benzamide CAS Name: 4-(2-quinolinylmethoxy)-N-[4-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 4-(quinolin-2-ylmethoxy)-N-[4-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 4-(2-quinolylmethoxy)-N-[4-(tetrazol-1-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=C(C=C3)C(=O)NC4=CC=C(C=C4)N5C=NN=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)N5C=NN=N5

InChI

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