8-bromanyl-6-(2,6-dimethylpyridin-3-yl)-1H-quinolin-2-one

Systemtic Name: 8-bromanyl-6-(2,6-dimethylpyridin-3-yl)-1H-quinolin-2-one Openeye Name: 8-bromo-6-(2,6-dimethyl-3-pyridyl)-1H-quinolin-2-one CAS Name: 8-bromo-6-(2,6-dimethyl-3-pyridinyl)-1H-quinolin-2-one IUPAC Name: 8-bromo-6-(2,6-dimethylpyridin-3-yl)-1H-quinolin-2-one Traditional Name: 8-bromo-6-(2,6-dimethyl-3-pyridyl)carbostyril Formula: C16H13BrN2O MolecularWeight: 329.19122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C2=CC(=C3C(=C2)C=CC(=O)N3)Br)C

Isomeric SMILES

CC1=NC(=C(C=C1)C2=CC(=C3C(=C2)C=CC(=O)N3)Br)C

InChI

InChI=1S/C16H13BrN2O/c1-9-3-5-13(10(2)18-9)12-7-11-4-6-15(20)19-16(11)14(17)8-12/h3-8H,1-2H3,(H,19,20)