4-methyl-N-(5-methyl-2-oxidanylidene-pyrano[3,2-c]pyridin-3-yl)benzamide

Systemtic Name: 4-methyl-N-(5-methyl-2-oxidanylidene-pyrano[3,2-c]pyridin-3-yl)benzamide Openeye Name: 4-methyl-N-(5-methyl-2-oxo-pyrano[3,2-c]pyridin-3-yl)benzamide CAS Name: 4-methyl-N-(5-methyl-2-oxo-3-pyrano[3,2-c]pyridinyl)benzamide IUPAC Name: 4-methyl-N-(5-methyl-2-oxopyrano[3,2-c]pyridin-3-yl)benzamide Traditional Name: N-(2-keto-5-methyl-pyrano[3,2-c]pyridin-3-yl)-4-methyl-benzamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=CN=C3C)OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=CN=C3C)OC2=O

InChI

InChI=1S/C17H14N2O3/c1-10-3-5-12(6-4-10)16(20)19-14-9-13-11(2)18-8-7-15(13)22-17(14)21/h3-9H,1-2H3,(H,19,20)