8-[(5-methylimidazo[1,2-a]pyridin-2-yl)methoxy]quinoline

Systemtic Name: 8-[(5-methylimidazo[1,2-a]pyridin-2-yl)methoxy]quinoline Openeye Name: 8-[(5-methylimidazo[1,2-a]pyridin-2-yl)methoxy]quinoline CAS Name: 8-[(5-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]quinoline IUPAC Name: 8-[(5-methylimidazo[1,2-a]pyridin-2-yl)methoxy]quinoline Traditional Name: 8-[(5-methylimidazo[1,2-a]pyridin-2-yl)methoxy]quinoline Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CN12)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=CC2=NC(=CN12)COC3=CC=CC4=C3N=CC=C4

InChI

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