N-[1-(2,2-dimethylpyrano[3,2-c]pyridin-4-yl)-6-oxidanylidene-pyridin-3-yl]ethanamide

Systemtic Name: N-[1-(2,2-dimethylpyrano[3,2-c]pyridin-4-yl)-6-oxidanylidene-pyridin-3-yl]ethanamide Openeye Name: N-[1-(2,2-dimethylpyrano[3,2-c]pyridin-4-yl)-6-oxo-3-pyridyl]acetamide CAS Name: N-[1-(2,2-dimethyl-4-pyrano[3,2-c]pyridinyl)-6-oxo-3-pyridinyl]acetamide IUPAC Name: N-[1-(2,2-dimethylpyrano[3,2-c]pyridin-4-yl)-6-oxopyridin-3-yl]acetamide Traditional Name: N-[1-(2,2-dimethylpyrano[3,2-c]pyridin-4-yl)-6-keto-3-pyridyl]acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-11(21)19-12-4-5-16(22)20(10-12)14-8-17(2,3)23-15-6-7-18-9-13(14)15/h4-10H,1-3H3,(H,19,21)