N-[5-bromanyl-1-(2,2-dimethylpyrano[3,2-c]pyridin-4-yl)-2-oxidanylidene-pyridin-3-yl]ethanamide

Systemtic Name: N-[5-bromanyl-1-(2,2-dimethylpyrano[3,2-c]pyridin-4-yl)-2-oxidanylidene-pyridin-3-yl]ethanamide Openeye Name: N-[5-bromo-1-(2,2-dimethylpyrano[3,2-c]pyridin-4-yl)-2-oxo-3-pyridyl]acetamide CAS Name: N-[5-bromo-1-(2,2-dimethyl-4-pyrano[3,2-c]pyridinyl)-2-oxo-3-pyridinyl]acetamide IUPAC Name: N-[5-bromo-1-(2,2-dimethylpyrano[3,2-c]pyridin-4-yl)-2-oxopyridin-3-yl]acetamide Traditional Name: N-[5-bromo-1-(2,2-dimethylpyrano[3,2-c]pyridin-4-yl)-2-keto-3-pyridyl]acetamide Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CN(C1=O)C2=CC(OC3=C2C=NC=C3)(C)C)Br

Isomeric SMILES

CC(=O)NC1=CC(=CN(C1=O)C2=CC(OC3=C2C=NC=C3)(C)C)Br

InChI

InChI=1S/C17H16BrN3O3/c1-10(22)20-13-6-11(18)9-21(16(13)23)14-7-17(2,3)24-15-4-5-19-8-12(14)15/h4-9H,1-3H3,(H,20,22)