6-bromanyl-8-[2-(2-methoxyethoxy)ethoxy]-2-pyridin-2-yl-quinoline

Systemtic Name: 6-bromanyl-8-[2-(2-methoxyethoxy)ethoxy]-2-pyridin-2-yl-quinoline Openeye Name: 6-bromo-8-[2-(2-methoxyethoxy)ethoxy]-2-(2-pyridyl)quinoline CAS Name: 6-bromo-8-[2-(2-methoxyethoxy)ethoxy]-2-(2-pyridinyl)quinoline IUPAC Name: 6-bromo-8-[2-(2-methoxyethoxy)ethoxy]-2-pyridin-2-ylquinoline Traditional Name: 6-bromo-8-[2-(2-methoxyethoxy)ethoxy]-2-(2-pyridyl)quinoline Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOC1=C2C(=CC(=C1)Br)C=CC(=N2)C3=CC=CC=N3

Isomeric SMILES

COCCOCCOC1=C2C(=CC(=C1)Br)C=CC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C19H19BrN2O3/c1-23-8-9-24-10-11-25-18-13-15(20)12-14-5-6-17(22-19(14)18)16-4-2-3-7-21-16/h2-7,12-13H,8-11H2,1H3