6-bromanyl-4-(5,6-dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-7-methoxy-quinoline

Systemtic Name: 6-bromanyl-4-(5,6-dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-7-methoxy-quinoline Openeye Name: 6-bromo-4-[[5,6-dimethyl-2-(2-pyridyl)-3-pyridyl]oxy]-7-methoxy-quinoline CAS Name: 6-bromo-4-[[5,6-dimethyl-2-(2-pyridinyl)-3-pyridinyl]oxy]-7-methoxyquinoline IUPAC Name: 6-bromo-4-(5,6-dimethyl-2-pyridin-2-ylpyridin-3-yl)oxy-7-methoxyquinoline Traditional Name: 6-bromo-4-[[5,6-dimethyl-2-(2-pyridyl)-3-pyridyl]oxy]-7-methoxy-quinoline Formula: C22H18BrN3O2 MolecularWeight: 436.30122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1C)C2=CC=CC=N2)OC3=C4C=C(C(=CC4=NC=C3)OC)Br

Isomeric SMILES

CC1=CC(=C(N=C1C)C2=CC=CC=N2)OC3=C4C=C(C(=CC4=NC=C3)OC)Br

InChI

InChI=1S/C22H18BrN3O2/c1-13-10-21(22(26-14(13)2)17-6-4-5-8-24-17)28-19-7-9-25-18-12-20(27-3)16(23)11-15(18)19/h4-12H,1-3H3