1-phenyl-7-phenylmethoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline

Systemtic Name: 1-phenyl-7-phenylmethoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 7-benzyloxy-1-phenyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 1-phenyl-7-phenylmethoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 1-phenyl-7-phenylmethoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 7-benzoxy-1-phenyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NN=C(N2C3=C1C=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=NN=C(N2C3=C1C=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3O/c1-3-7-17(8-4-1)16-27-20-12-13-21-19(15-20)11-14-22-24-25-23(26(21)22)18-9-5-2-6-10-18/h1-10,12-13,15H,11,14,16H2