8-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]quinoline

Systemtic Name: 8-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]quinoline Openeye Name: 8-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]quinoline CAS Name: 8-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]quinoline IUPAC Name: 8-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]quinoline Traditional Name: 8-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]quinoline Formula: C18H15N3O MolecularWeight: 289.3312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H15N3O/c1-13-7-8-17-20-15(11-21(17)10-13)12-22-16-6-2-4-14-5-3-9-19-18(14)16/h2-11H,12H2,1H3