1-(4-methoxyphenyl)-5-methyl-[1,2,4]triazolo[4,3-a]quinoline

Systemtic Name: 1-(4-methoxyphenyl)-5-methyl-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 1-(4-methoxyphenyl)-5-methyl-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 1-(4-methoxyphenyl)-5-methyl-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 1-(4-methoxyphenyl)-5-methyl-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 1-(4-methoxyphenyl)-5-methyl-[1,2,4]triazolo[4,3-a]quinoline Formula: C18H15N3O MolecularWeight: 289.3312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN=C(N2C3=CC=CC=C13)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=NN=C(N2C3=CC=CC=C13)C4=CC=C(C=C4)OC

InChI

InChI=1S/C18H15N3O/c1-12-11-17-19-20-18(13-7-9-14(22-2)10-8-13)21(17)16-6-4-3-5-15(12)16/h3-11H,1-2H3