4-(5,6-dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxyquinoline-7-carboxylic acid

Systemtic Name: 4-(5,6-dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxyquinoline-7-carboxylic acid Openeye Name: 4-[[5,6-dimethyl-2-(2-pyridyl)-3-pyridyl]oxy]quinoline-7-carboxylic acid CAS Name: 4-[[5,6-dimethyl-2-(2-pyridinyl)-3-pyridinyl]oxy]-7-quinolinecarboxylic acid IUPAC Name: 4-(5,6-dimethyl-2-pyridin-2-ylpyridin-3-yl)oxyquinoline-7-carboxylic acid Traditional Name: 4-[[5,6-dimethyl-2-(2-pyridyl)-3-pyridyl]oxy]quinoline-7-carboxylic acid Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O3/c1-13-11-20(21(25-14(13)2)17-5-3-4-9-23-17)28-19-8-10-24-18-12-15(22(26)27)6-7-16(18)19/h3-12H,1-2H3,(H,26,27)