1-(4-phenylmethoxyphenyl)-[1,2,4]triazolo[4,3-a]quinoline

Systemtic Name: 1-(4-phenylmethoxyphenyl)-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 1-(4-benzyloxyphenyl)-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 1-(4-phenylmethoxyphenyl)-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 1-(4-phenylmethoxyphenyl)-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 1-(4-benzoxyphenyl)-[1,2,4]triazolo[4,3-a]quinoline Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN=C4N3C5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN=C4N3C5=CC=CC=C5C=C4

InChI

InChI=1S/C23H17N3O/c1-2-6-17(7-3-1)16-27-20-13-10-19(11-14-20)23-25-24-22-15-12-18-8-4-5-9-21(18)26(22)23/h1-15H,16H2