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

Systemtic Name: 2-(3-methoxyphenyl)imidazo[1,2-a]quinoline Openeye Name: 2-(3-methoxyphenyl)imidazo[1,2-a]quinoline CAS Name: 2-(3-methoxyphenyl)imidazo[1,2-a]quinoline IUPAC Name: 2-(3-methoxyphenyl)imidazo[1,2-a]quinoline Traditional Name: 2-(3-methoxyphenyl)imidazo[1,2-a]quinoline Formula: C18H14N2O MolecularWeight: 274.31656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CN3C(=N2)C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C2=CN3C(=N2)C=CC4=CC=CC=C43

InChI

InChI=1S/C18H14N2O/c1-21-15-7-4-6-14(11-15)16-12-20-17-8-3-2-5-13(17)9-10-18(20)19-16/h2-12H,1H3