N-(4-methyl-5-oxidanylidene-chromeno[4,3-b]pyridin-2-yl)butanamide

Systemtic Name: N-(4-methyl-5-oxidanylidene-chromeno[4,3-b]pyridin-2-yl)butanamide Openeye Name: N-(4-methyl-5-oxo-chromeno[4,3-b]pyridin-2-yl)butanamide CAS Name: N-(4-methyl-5-oxo-2-[1]benzopyrano[4,3-b]pyridinyl)butanamide IUPAC Name: N-(4-methyl-5-oxochromeno[4,3-b]pyridin-2-yl)butanamide Traditional Name: N-(5-keto-4-methyl-chromeno[4,3-b]pyridin-2-yl)butyramide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC2=C(C(=C1)C)C(=O)OC3=CC=CC=C32

Isomeric SMILES

CCCC(=O)NC1=NC2=C(C(=C1)C)C(=O)OC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O3/c1-3-6-14(20)18-13-9-10(2)15-16(19-13)11-7-4-5-8-12(11)22-17(15)21/h4-5,7-9H,3,6H2,1-2H3,(H,18,19,20)