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

Systemtic Name: 1-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 1-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 1-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 1-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 1-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-a]quinoline Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O/c1-21-14-9-6-13(7-10-14)17-19-18-16-11-8-12-4-2-3-5-15(12)20(16)17/h2-11H,1H3