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

Systemtic Name: N-[1-(2,2-dimethylpyrano[3,2-c]pyridin-4-yl)-2-oxidanylidene-pyridin-3-yl]methanamide Openeye Name: N-[1-(2,2-dimethylpyrano[3,2-c]pyridin-4-yl)-2-oxo-3-pyridyl]formamide CAS Name: N-[1-(2,2-dimethyl-4-pyrano[3,2-c]pyridinyl)-2-oxo-3-pyridinyl]formamide IUPAC Name: N-[1-(2,2-dimethylpyrano[3,2-c]pyridin-4-yl)-2-oxopyridin-3-yl]formamide Traditional Name: N-[1-(2,2-dimethylpyrano[3,2-c]pyridin-4-yl)-2-keto-3-pyridyl]formamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C2=C(O1)C=CN=C2)N3C=CC=C(C3=O)NC=O)C

Isomeric SMILES

CC1(C=C(C2=C(O1)C=CN=C2)N3C=CC=C(C3=O)NC=O)C

InChI

InChI=1S/C16H15N3O3/c1-16(2)8-13(11-9-17-6-5-14(11)22-16)19-7-3-4-12(15(19)21)18-10-20/h3-10H,1-2H3,(H,18,20)