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

Systemtic Name: 1-(3-phenylmethoxyphenyl)-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 1-(3-benzyloxyphenyl)-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 1-(3-phenylmethoxyphenyl)-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 1-(3-phenylmethoxyphenyl)-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 1-(3-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=CC(=C2)C3=NN=C4N3C5=CC=CC=C5C=C4

Isomeric SMILES

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

InChI

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