N-[(3,5-dimethoxyphenyl)methyl]-3-quinolin-8-yl-5-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[(3,5-dimethoxyphenyl)methyl]-3-quinolin-8-yl-5-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[(3,5-dimethoxyphenyl)methyl]-3-(8-quinolyl)-5-(tetrazol-1-yl)benzamide CAS Name: N-[(3,5-dimethoxyphenyl)methyl]-3-(8-quinolinyl)-5-(1-tetrazolyl)benzamide IUPAC Name: N-[(3,5-dimethoxyphenyl)methyl]-3-quinolin-8-yl-5-(tetrazol-1-yl)benzamide Traditional Name: N-(3,5-dimethoxybenzyl)-3-(8-quinolyl)-5-(tetrazol-1-yl)benzamide Formula: C26H22N6O3 MolecularWeight: 466.49128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CNC(=O)C2=CC(=CC(=C2)C3=CC=CC4=C3N=CC=C4)N5C=NN=N5)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CNC(=O)C2=CC(=CC(=C2)C3=CC=CC4=C3N=CC=C4)N5C=NN=N5)OC

InChI

InChI=1S/C26H22N6O3/c1-34-22-9-17(10-23(14-22)35-2)15-28-26(33)20-11-19(12-21(13-20)32-16-29-30-31-32)24-7-3-5-18-6-4-8-27-25(18)24/h3-14,16H,15H2,1-2H3,(H,28,33)