1-(3-methoxy-4-phenylmethoxy-phenyl)-[1,2,4]triazolo[4,3-a]quinoline

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 1-(4-benzoxy-3-methoxy-phenyl)-[1,2,4]triazolo[4,3-a]quinoline Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NN=C3N2C4=CC=CC=C4C=C3)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NN=C3N2C4=CC=CC=C4C=C3)OCC5=CC=CC=C5

InChI

InChI=1S/C24H19N3O2/c1-28-22-15-19(11-13-21(22)29-16-17-7-3-2-4-8-17)24-26-25-23-14-12-18-9-5-6-10-20(18)27(23)24/h2-15H,16H2,1H3