N-methyl-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]-3-quinolin-8-yl-5-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-methyl-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]-3-quinolin-8-yl-5-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[(2R)-2-hydroxy-2-phenyl-ethyl]-N-methyl-3-(8-quinolyl)-5-(tetrazol-1-yl)benzamide CAS Name: N-[(2R)-2-hydroxy-2-phenylethyl]-N-methyl-3-(8-quinolinyl)-5-(1-tetrazolyl)benzamide IUPAC Name: N-[(2R)-2-hydroxy-2-phenylethyl]-N-methyl-3-quinolin-8-yl-5-(tetrazol-1-yl)benzamide Traditional Name: N-[(2R)-2-hydroxy-2-phenyl-ethyl]-N-methyl-3-(8-quinolyl)-5-(tetrazol-1-yl)benzamide Formula: C26H22N6O2 MolecularWeight: 450.49188

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC=CC=C1)O)C(=O)C2=CC(=CC(=C2)C3=CC=CC4=C3N=CC=C4)N5C=NN=N5

Isomeric SMILES

CN(C[C@@H](C1=CC=CC=C1)O)C(=O)C2=CC(=CC(=C2)C3=CC=CC4=C3N=CC=C4)N5C=NN=N5

InChI

InChI=1S/C26H22N6O2/c1-31(16-24(33)18-7-3-2-4-8-18)26(34)21-13-20(14-22(15-21)32-17-28-29-30-32)23-11-5-9-19-10-6-12-27-25(19)23/h2-15,17,24,33H,16H2,1H3/t24-/m0/s1