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

Systemtic Name: 5-chloranyl-8-[(5-methylimidazo[1,2-a]pyridin-2-yl)methoxy]quinoline Openeye Name: 5-chloro-8-[(5-methylimidazo[1,2-a]pyridin-2-yl)methoxy]quinoline CAS Name: 5-chloro-8-[(5-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]quinoline IUPAC Name: 5-chloro-8-[(5-methylimidazo[1,2-a]pyridin-2-yl)methoxy]quinoline Traditional Name: 5-chloro-8-[(5-methylimidazo[1,2-a]pyridin-2-yl)methoxy]quinoline Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CN12)COC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

CC1=CC=CC2=NC(=CN12)COC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C18H14ClN3O/c1-12-4-2-6-17-21-13(10-22(12)17)11-23-16-8-7-15(19)14-5-3-9-20-18(14)16/h2-10H,11H2,1H3